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

Systemtic Name: (4Z)-5-methyl-4-[[(3-methylphenyl)amino]-phenyl-methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(3-methylanilino)-phenyl-methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(3-methylanilino)-phenylmethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(3-methylanilino)-phenylmethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[m-toluidino(phenyl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17-10-9-13-20(16-17)25-23(19-11-5-3-6-12-19)22-18(2)26-27(24(22)28)21-14-7-4-8-15-21/h3-16,25H,1-2H3/b23-22-