5-methyl-4-[(4-methyl-3-nitro-phenyl)diazenyl]-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(4-methyl-3-nitro-phenyl)diazenyl]-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(4-methyl-3-nitro-phenyl)azo-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one CAS Name: 5-methyl-4-(4-methyl-3-nitrophenyl)azo-2-[oxo(pyridin-4-yl)methyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-methyl-3-nitrophenyl)diazenyl]-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one Traditional Name: 2-isonicotinoyl-5-methyl-4-(4-methyl-3-nitro-phenyl)azo-2-pyrazolin-3-one Formula: C17H14N6O4 MolecularWeight: 366.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C(=O)C3=CC=NC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C(=O)C3=CC=NC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4/c1-10-3-4-13(9-14(10)23(26)27)19-20-15-11(2)21-22(17(15)25)16(24)12-5-7-18-8-6-12/h3-9,15H,1-2H3