(4E)-5-methyl-2-(4-methylphenyl)-4-[[(3-phenylazanylphenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[(3-phenylazanylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4E)-4-[(3-anilinoanilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(3-anilinoanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-anilinoanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(3-anilinoanilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC(=C3)NC4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC(=C3)NC4=CC=CC=C4)/C(=N2)C

InChI

InChI=1S/C24H22N4O/c1-17-11-13-22(14-12-17)28-24(29)23(18(2)27-28)16-25-20-9-6-10-21(15-20)26-19-7-4-3-5-8-19/h3-16,25-26H,1-2H3/b23-16+