N-oxidanyl-2-[3-(3-phenyl-1H-pyrazol-5-yl)propanoylamino]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[3-(3-phenyl-1H-pyrazol-5-yl)propanoylamino]benzeneamine oxide Openeye Name: N-hydroxy-2-[3-(3-phenyl-1H-pyrazol-5-yl)propanoylamino]benzeneamine oxide CAS Name: N-hydroxy-2-[[1-oxo-3-(3-phenyl-1H-pyrazol-5-yl)propyl]amino]benzeneamine oxide IUPAC Name: N-hydroxy-2-[3-(3-phenyl-1H-pyrazol-5-yl)propanoylamino]benzeneamine oxide Traditional Name: N-hydroxy-2-[3-(3-phenyl-1H-pyrazol-5-yl)propanoylamino]benzeneamine oxide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CCC(=O)NC3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)CCC(=O)NC3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C18H18N4O3/c23-18(19-15-8-4-5-9-17(15)22(24)25)11-10-14-12-16(21-20-14)13-6-2-1-3-7-13/h1-9,12,22,24H,10-11H2,(H,19,23)(H,20,21)