1,5-dimethyl-4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-2-phenyl-pyrazol-3-one Openeye Name: 4-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(Z)-hydroxyimino(phenyl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-2-phenyl-4-[(Z)-phenylcarbohydroximoyl]-3-pyrazolin-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-16(17(19-23)14-9-5-3-6-10-14)18(22)21(20(13)2)15-11-7-4-8-12-15/h3-12,23H,1-2H3/b19-17-