4-[(3,5-diphenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(3,5-diphenyl-1-pyridin-4-ylcarbonyl-pyrazol-4-yl)diazenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3,5-diphenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]azo-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-4-[[1-[oxo(pyridin-4-yl)methyl]-3,5-diphenyl-4-pyrazolyl]azo]benzeneamine oxide IUPAC Name: 4-[[3,5-diphenyl-1-(pyridine-4-carbonyl)pyrazol-4-yl]diazenyl]-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-4-(1-isonicotinoyl-3,5-diphenyl-pyrazol-4-yl)azo-benzeneamine oxide Formula: C27H20N6O3 MolecularWeight: 476.4861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)C3=CC=NC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C(=O)C3=CC=NC=C3)C4=CC=CC=C4)N=NC5=CC=C(C=C5)[NH+](O)[O-]

InChI

InChI=1S/C27H20N6O3/c34-27(21-15-17-28-18-16-21)32-26(20-9-5-2-6-10-20)25(24(31-32)19-7-3-1-4-8-19)30-29-22-11-13-23(14-12-22)33(35)36/h1-18,33,35H