2-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N3O/c1-5-16(15-8-6-12(2)7-9-15)18-17(21)11-20-14(4)10-13(3)19-20/h6-10,16H,5,11H2,1-4H3,(H,18,21)