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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(p-tolyl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C14H17N3O/c1-10-4-6-13(7-5-10)15-14(18)9-17-12(3)8-11(2)16-17/h4-8H,9H2,1-3H3,(H,15,18)