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

Systemtic Name: 4-[4-[2-(4-carboxyphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]benzoic acid Openeye Name: 4-[4-[2-(4-carboxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzoic acid CAS Name: 4-[4-[2-(4-carboxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzoic acid IUPAC Name: 4-[4-[2-(4-carboxyphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzoic acid Traditional Name: 4-[4-[1-(4-carboxyphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-5-keto-3-methyl-3-pyrazolin-1-yl]benzoic acid Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)O)C3=C(NN(C3=O)C4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)O)C3=C(NN(C3=O)C4=CC=C(C=C4)C(=O)O)C

InChI

InChI=1S/C22H18N4O6/c1-11-17(19(27)25(23-11)15-7-3-13(4-8-15)21(29)30)18-12(2)24-26(20(18)28)16-9-5-14(6-10-16)22(31)32/h3-10,23-24H,1-2H3,(H,29,30)(H,31,32)