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

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[[(4-methylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(4-methylanilino)methylene]pyrazol-3-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(4-methylanilino)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-[(4-methylanilino)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-5-methyl-4-(p-toluidinomethylene)-2-pyrazolin-3-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-13-5-8-17(9-6-13)21-12-19-16(4)22-23(20(19)24)18-10-7-14(2)15(3)11-18/h5-12,21H,1-4H3/b19-12-