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

Systemtic Name: 4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[(1Z)-1-hydroxyiminoethyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-acetohydroximoyl-2,5-diphenyl-2-pyrazolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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