4-[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: 4-[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: 4-[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: 4-[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: 4-[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: 4-[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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2C(=NN(C2=O)C3=NC4=CC=CC=C4C=C3)C)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2C(=NN(C2=O)C3=NC4=CC=CC=C4C=C3)C)C5=CC=C(C=C5)C(=O)O

InChI

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