4-(6-oxidanylidene-3-phenyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)benzoic acid

Systemtic Name: 4-(6-oxidanylidene-3-phenyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)benzoic acid Openeye Name: 4-[6-oxo-3-phenyl-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid CAS Name: 4-[6-oxo-3-phenyl-4-(3-pyridinyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid IUPAC Name: 4-(6-oxo-3-phenyl-4-pyridin-3-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)benzoic acid Traditional Name: 4-[6-keto-3-phenyl-4-(3-pyridyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)C(=O)O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C(N(C3=O)C4=CC=C(C=C4)C(=O)O)C5=CN=CC=C5

InChI

InChI=1S/C23H16N4O3/c28-22-20-18(19(25-26-20)14-5-2-1-3-6-14)21(16-7-4-12-24-13-16)27(22)17-10-8-15(9-11-17)23(29)30/h1-13,21H,(H,25,26)(H,29,30)