N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(NN=C2C)C

InChI

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