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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-keto-2-(p-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-13-8-10-16(11-9-13)19(24)20(25)21-17-6-4-5-7-18(17)23-15(3)12-14(2)22-23/h4-12H,1-3H3,(H,21,25)