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

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-3-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-5-oxo-3-phenyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[4-anilino-1-(4-methylphenyl)-5-oxo-3-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-anilino-1-(4-methylphenyl)-5-oxo-3-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-anilino-5-keto-3-phenyl-1-(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)N2C(=O)C(C(=N2)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C

InChI

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