(4Z)-5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[1-[(4-methylphenyl)amino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-(4-methylanilino)ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-(4-methylanilino)ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-(4-methylanilino)ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-2-phenyl-4-[1-(p-toluidino)ethylidene]-2-pyrazolin-3-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-13-9-11-16(12-10-13)20-14(2)18-15(3)21-22(19(18)23)17-7-5-4-6-8-17/h4-12,20H,1-3H3/b18-14-