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

Systemtic Name: (4E)-4-methoxyimino-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-methoxyimino-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-methoxyimino-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-methoxyimino-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-methyloximino-2-phenyl-2-pyrazolin-3-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OC)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-8-10(13-16-2)11(15)14(12-8)9-6-4-3-5-7-9/h3-7H,1-2H3/b13-10+