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

Systemtic Name: 4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(Z)-methoxyimino(phenyl)methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(Z)-N-methoxy-C-phenylcarbonimidoyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(Z)-N-methoxy-C-phenyl-carbonimidoyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=NOC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14-17(18(20-24-3)15-10-6-4-7-11-15)19(23)22(21(14)2)16-12-8-5-9-13-16/h4-13H,1-3H3/b20-18-