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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

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