(4E)-4-methoxyimino-5-(4-methylphenyl)carbonyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-methoxyimino-5-(4-methylphenyl)carbonyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-methoxyimino-5-(4-methylbenzoyl)-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-methoxyimino-5-[(4-methylphenyl)-oxomethyl]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-methoxyimino-5-(4-methylbenzoyl)-2-phenylpyrazol-3-one Traditional Name: (4E)-4-methyloximino-2-phenyl-5-p-toluoyl-2-pyrazolin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C(=O)C2=NOC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C\2=NN(C(=O)/C2=N/OC)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-12-8-10-13(11-9-12)17(22)15-16(20-24-2)18(23)21(19-15)14-6-4-3-5-7-14/h3-11H,1-2H3/b20-16+