(4Z)-5-methyl-2-(4-methylphenyl)-4-[[phenyl-(phenylmethyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[[phenyl-(phenylmethyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-4-[(N-benzylanilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[(N-(phenylmethyl)anilino)methylidene]-3-pyrazolone IUPAC Name: (4Z)-4-[(N-benzylanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[(N-benzylanilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CN(CC3=CC=CC=C3)C4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\N(CC3=CC=CC=C3)C4=CC=CC=C4)/C(=N2)C

InChI

InChI=1S/C25H23N3O/c1-19-13-15-23(16-14-19)28-25(29)24(20(2)26-28)18-27(22-11-7-4-8-12-22)17-21-9-5-3-6-10-21/h3-16,18H,17H2,1-2H3/b24-18-