3-[3-methyl-4-[(3-methyl-5-oxidanylidene-1-quinolin-2-yl-4H-pyrazol-4-yl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzoic acid

Systemtic Name: 3-[3-methyl-4-[(3-methyl-5-oxidanylidene-1-quinolin-2-yl-4H-pyrazol-4-yl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzoic acid Openeye Name: 3-[3-methyl-4-[[3-methyl-5-oxo-1-(2-quinolyl)-4H-pyrazol-4-yl]azo]-5-oxo-4H-pyrazol-1-yl]benzoic acid CAS Name: 3-[3-methyl-4-[[3-methyl-5-oxo-1-(2-quinolinyl)-4H-pyrazol-4-yl]azo]-5-oxo-4H-pyrazol-1-yl]benzoic acid IUPAC Name: 3-[3-methyl-4-[(3-methyl-5-oxo-1-quinolin-2-yl-4H-pyrazol-4-yl)diazenyl]-5-oxo-4H-pyrazol-1-yl]benzoic acid Traditional Name: 3-[5-keto-4-[[5-keto-3-methyl-1-(2-quinolyl)-2-pyrazolin-4-yl]azo]-3-methyl-2-pyrazolin-1-yl]benzoic acid Formula: C24H19N7O4 MolecularWeight: 469.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2C(=NN(C2=O)C3=CC=CC(=C3)C(=O)O)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2C(=NN(C2=O)C3=CC=CC(=C3)C(=O)O)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N7O4/c1-13-20(22(32)30(28-13)17-8-5-7-16(12-17)24(34)35)26-27-21-14(2)29-31(23(21)33)19-11-10-15-6-3-4-9-18(15)25-19/h3-12,20-21H,1-2H3,(H,34,35)