N-[3-(4-methylphenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-5-oxo-1-phenyl-3-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-3-(4-methylphenyl)-5-oxo-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-3-(4-methylphenyl)-5-oxo-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-1-phenyl-3-(p-tolyl)-2-pyrazolin-4-yl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-13-15-19(16-14-17)22-24(25-18(2)29,26-20-9-5-3-6-10-20)23(30)28(27-22)21-11-7-4-8-12-21/h3-16,26H,1-2H3,(H,25,29)