N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide
Modify Date: 2026-07-30 18:38:06
N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide structure
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Common Name | N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide | ||
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| CAS Number | 1235360-84-5 | Molecular Weight | 293.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N3O | 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-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide |
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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 | C18H19N3O |
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| Molecular Weight | 293.4 |
| InChIKey | HCJFLOTZVNLVFU-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n(CCNC(=O)c2cccc3ccccc23)n1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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 weight of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide? |
| A: Molecular weight of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide is 293.4. |
| Q: What is the CAS number of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide? |
| A: CAS number of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide is 1235360-84-5. |
| Q: What is the SMILES notation of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide? |
| A: SMILES notation of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide is Cc1cc(C)n(CCNC(=O)c2cccc3ccccc23)n1. |
| Q: What is the molecular formula of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide? |
| A: Molecular formula of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide is C18H19N3O. |
| Q: What is the InChIKey of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide? |
| A: InChIKey of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide is HCJFLOTZVNLVFU-UHFFFAOYSA-N. |
| Q: What is the English name of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide? |
| A: The English name of N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide is N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-1-naphthamide. |
| Q: What is the Chinese name of 1235360-84-5? |
| A: Chinese name of 1235360-84-5 is 1235360-84-5. |