(4E)-4-[(4-chlorophenyl)methoxyimino]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(4-chlorophenyl)methoxyimino]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-chlorophenyl)methoxyimino]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(4-chlorophenyl)methoxyimino]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-chlorophenyl)methoxyimino]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(4-chlorobenzyl)oximino-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c1-12-16(20-23-11-13-7-9-14(18)10-8-13)17(22)21(19-12)15-5-3-2-4-6-15/h2-10H,11H2,1H3/b20-16+