6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one
Modify Date: 2026-08-23 19:26:35
![6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one Structure](https://www.chemsrc.com/extcaspic/022/1322026-52-7.png)
6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one structure
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Common Name | 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one | ||
|---|---|---|---|---|
| CAS Number | 1322026-52-7 | Molecular Weight | 329.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H15N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H15N5O |
|---|---|
| Molecular Weight | 329.4 |
| InChIKey | BESVHONPPDCMCM-JXMROGBWSA-N |
| SMILES | O=c1c2nnn(-c3ccccc3)c2ncn1CC=Cc1ccccc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one? |
| A: Molecular weight of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one is 329.4. |
| Q: What is the CAS number of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one? |
| A: CAS number of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one is 1322026-52-7. |
| Q: What is the InChIKey of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one? |
| A: InChIKey of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one is BESVHONPPDCMCM-JXMROGBWSA-N. |
| Q: What is the English name of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one? |
| A: The English name of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one is 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one. |
| Q: What is the SMILES notation of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one? |
| A: SMILES notation of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one is O=c1c2nnn(-c3ccccc3)c2ncn1CC=Cc1ccccc1. |
| Q: What is the Chinese name of 1322026-52-7? |
| A: Chinese name of 1322026-52-7 is 1322026-52-7. |
| Q: What is the molecular formula of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one? |
| A: Molecular formula of 6-[(E)-cinnamyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-one is C19H15N5O. |