(4Z)-5-azanyl-2-methyl-4-phenylmethoxyimino-pyrazol-3-one

Systemtic Name: (4Z)-5-azanyl-2-methyl-4-phenylmethoxyimino-pyrazol-3-one Openeye Name: (4Z)-5-amino-4-benzyloxyimino-2-methyl-pyrazol-3-one CAS Name: (4Z)-5-amino-2-methyl-4-phenylmethoxyimino-3-pyrazolone IUPAC Name: (4Z)-5-amino-2-methyl-4-phenylmethoxyiminopyrazol-3-one Traditional Name: (4Z)-5-amino-4-benzyloximino-2-methyl-2-pyrazolin-3-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NOCC2=CC=CC=C2)C(=N1)N

Isomeric SMILES

CN1C(=O)/C(=N\OCC2=CC=CC=C2)/C(=N1)N

InChI

InChI=1S/C11H12N4O2/c1-15-11(16)9(10(12)13-15)14-17-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13)/b14-9-