1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone

Modify Date: 2025-11-29 10:38:05

1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone Structure
1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone structure
Common Name 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone
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

 Names

Name 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(naphth-1-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H16N2O
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

 Bioassay

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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
Name: Contractile Force Screening of ChemBridge Diverset library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_002
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
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
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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 Synonyms

N1-[α-Naphthyl-acetyl]-3,5-dimethyl-pyrazol
3,5-dimethyl-1-(naphthalen-1-yl-acetyl)-1H-pyrazole
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