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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(p-tolyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H21N3O/c1-14-8-10-17(11-9-14)13-20(24)21-18-6-4-5-7-19(18)23-16(3)12-15(2)22-23/h4-12H,13H2,1-3H3,(H,21,24)