5-methyl-4-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[(Z)-N-anilino-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-[(1Z)-1-(phenylhydrazinylidene)ethyl]-4H-pyrazol-3-one IUPAC Name: 4-[(Z)-N-anilino-C-methylcarbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[(Z)-N-anilino-C-methyl-carbonimidoyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NNC2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1/C(=N\NC2=CC=CC=C2)/C)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13(19-20-15-9-5-3-6-10-15)17-14(2)21-22(18(17)23)16-11-7-4-8-12-16/h3-12,17,20H,1-2H3/b19-13-