4-[3-[1-(4-carboxyphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[3-[1-(4-carboxyphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazol-1-yl]benzoic acid Openeye Name: 4-[3-[1-(4-carboxyphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazol-1-yl]benzoic acid CAS Name: 4-[3-[1-(4-carboxyphenyl)-5-phenyl-3-pyrazolyl]-5-phenyl-1-pyrazolyl]benzoic acid IUPAC Name: 4-[3-[1-(4-carboxyphenyl)-5-phenylpyrazol-3-yl]-5-phenylpyrazol-1-yl]benzoic acid Traditional Name: 4-[3-[1-(4-carboxyphenyl)-5-phenyl-pyrazol-3-yl]-5-phenyl-pyrazol-1-yl]benzoic acid Formula: C32H22N4O4 MolecularWeight: 526.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)O)C4=NN(C(=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)O)C4=NN(C(=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C32H22N4O4/c37-31(38)23-11-15-25(16-12-23)35-29(21-7-3-1-4-8-21)19-27(33-35)28-20-30(22-9-5-2-6-10-22)36(34-28)26-17-13-24(14-18-26)32(39)40/h1-20H,(H,37,38)(H,39,40)