N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide
Modify Date: 2026-07-15 19:50:36
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide structure
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Common Name | N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide | ||
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| CAS Number | 405068-86-2 | Molecular Weight | 393.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H31N3O2 | 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 | N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H31N3O2 |
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| Molecular Weight | 393.5 |
| InChIKey | PUPPCBDMRHGFTO-UHFFFAOYSA-N |
| SMILES | Cc1c(NC(=O)C23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)n(-c2ccccc2)n1C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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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 N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide? |
| A: Molecular weight of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide is 393.5. |
| Q: What is the SMILES notation of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide? |
| A: SMILES notation of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide is Cc1c(NC(=O)C23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)n(-c2ccccc2)n1C. |
| Q: What is the molecular formula of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide? |
| A: Molecular formula of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide is C24H31N3O2. |
| Q: What is the Chinese name of 405068-86-2? |
| A: Chinese name of 405068-86-2 is 405068-86-2. |
| Q: What is the English name of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide? |
| A: The English name of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide is N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide. |
| Q: What is the InChIKey of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide? |
| A: InChIKey of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide is PUPPCBDMRHGFTO-UHFFFAOYSA-N. |
| Q: What is the CAS number of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide? |
| A: CAS number of N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dimethyl-adamantane-1-carboxamide is 405068-86-2. |