(2E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxyiminoacetamide Traditional Name: (2E)-2-hydroximino-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=NO

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=N/O

InChI

InChI=1S/C13H14N4O3/c1-9-12(15-11(18)8-14-20)13(19)17(16(9)2)10-6-4-3-5-7-10/h3-8,20H,1-2H3,(H,15,18)/b14-8+