1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone structure
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Common Name | 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone | ||
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| CAS Number | 28077-35-2 | Molecular Weight | 264.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H16N2O |
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| Molecular Weight | 264.32200 |
| Exact Mass | 264.12600 |
| PSA | 34.89000 |
| LogP | 3.53600 |
| InChIKey | VFRITOOEVYPSNM-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)n(C(=O)Cc2cccc3ccccc23)n1 |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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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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| N1-[α-Naphthyl-acetyl]-3,5-dimethyl-pyrazol |
| 3,5-dimethyl-1-(naphthalen-1-yl-acetyl)-1H-pyrazole |