4-[(E)-[3-methyl-5-oxidanylidene-1-(2-phenylethanoyl)pyrazol-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-[3-methyl-5-oxidanylidene-1-(2-phenylethanoyl)pyrazol-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-[3-methyl-5-oxo-1-(2-phenylacetyl)pyrazol-4-ylidene]methyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-[3-methyl-5-oxo-1-(1-oxo-2-phenylethyl)-4-pyrazolylidene]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-[3-methyl-5-oxo-1-(2-phenylacetyl)pyrazol-4-ylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-[5-keto-3-methyl-1-(2-phenylacetyl)-2-pyrazolin-4-ylidene]methyl]benzeneamine oxide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)[NH+](O)[O-])C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(C=C2)[NH+](O)[O-])C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-13-17(11-15-7-9-16(10-8-15)22(25)26)19(24)21(20-13)18(23)12-14-5-3-2-4-6-14/h2-11,22,25H,12H2,1H3/b17-11+