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

Systemtic Name: 5-methyl-4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[(Z)-hydroxyimino(phenyl)methyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-[(Z)-phenylcarbohydroximoyl]-2-pyrazolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12-15(16(19-22)13-8-4-2-5-9-13)17(21)20(18-12)14-10-6-3-7-11-14/h2-11,15,22H,1H3/b19-16+