2-[1-(4-methylphenyl)pyrazol-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-(4-methylphenyl)pyrazol-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-[1-(p-tolyl)pyrazol-4-yl]benzeneamine oxide CAS Name: N-hydroxy-2-[1-(4-methylphenyl)-4-pyrazolyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[1-(4-methylphenyl)pyrazol-4-yl]benzeneamine oxide Traditional Name: N-hydroxy-2-[1-(p-tolyl)pyrazol-4-yl]benzeneamine oxide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-12-6-8-14(9-7-12)18-11-13(10-17-18)15-4-2-3-5-16(15)19(20)21/h2-11,19-20H,1H3