5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol
Modify Date: 2026-06-22 19:52:43
5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol structure
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Common Name | 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol | ||
|---|---|---|---|---|
| CAS Number | 394237-72-0 | Molecular Weight | 294.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O2 | 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 | 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H18N2O2 |
|---|---|
| Molecular Weight | 294.3 |
| InChIKey | ARZWFJWBGYWQHV-UHFFFAOYSA-N |
| SMILES | CCOC1=CC(=C(C=C1)C2=NNC(=C2C3=CC=CC=C3)C)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH 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 formula of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol? |
| A: Molecular formula of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol is C18H18N2O2. |
| Q: What is the SMILES notation of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol? |
| A: SMILES notation of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol is CCOC1=CC(=C(C=C1)C2=NNC(=C2C3=CC=CC=C3)C)O. |
| Q: What is the CAS number of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol? |
| A: CAS number of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol is 394237-72-0. |
| Q: What is the English name of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol? |
| A: The English name of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol is 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol. |
| Q: What is the InChIKey of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol? |
| A: InChIKey of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol is ARZWFJWBGYWQHV-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 394237-72-0? |
| A: Chinese name of 394237-72-0 is 394237-72-0. |
| Q: What is the molecular weight of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol? |
| A: Molecular weight of 5-ethoxy-2-(5-methyl-4-phenyl-1H-pyrazol-3-yl)phenol is 294.3. |