(4E)-4-[[(4-chlorophenyl)amino]methylidene]-2-(2-methylphenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(4-chlorophenyl)amino]methylidene]-2-(2-methylphenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-chloroanilino)methylene]-2-(o-tolyl)-5-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(4-chloroanilino)methylidene]-2-(2-methylphenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-chloroanilino)methylidene]-2-(2-methylphenyl)-5-phenylpyrazol-3-one Traditional Name: (4E)-4-[(4-chloroanilino)methylene]-2-(o-tolyl)-5-phenyl-2-pyrazolin-3-one Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/NC3=CC=C(C=C3)Cl)/C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O/c1-16-7-5-6-10-21(16)27-23(28)20(15-25-19-13-11-18(24)12-14-19)22(26-27)17-8-3-2-4-9-17/h2-15,25H,1H3/b20-15+