(2E)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-hydroxyimino-ethanone Openeye Name: (1E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-hydroxyiminoethanone Traditional Name: (1E)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetaldoxime Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C=NO

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)/C=N/O

InChI

InChI=1S/C13H13N3O2/c1-9-13(12(17)8-14-18)10(2)16(15-9)11-6-4-3-5-7-11/h3-8,18H,1-2H3/b14-8+