4-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)butanamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(p-tolyl)butanamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)butanamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(p-tolyl)butyramide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C16H21N3O/c1-12-6-8-15(9-7-12)17-16(20)5-4-10-19-14(3)11-13(2)18-19/h6-9,11H,4-5,10H2,1-3H3,(H,17,20)