2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C17H20ClN3O2/c1-5-15(21-11(3)16(18)10(2)20-21)17(23)19-14-8-6-13(7-9-14)12(4)22/h6-9,15H,5H2,1-4H3,(H,19,23)