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

Systemtic Name: 4-[4-(4-hydroxyphenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Openeye Name: 4-[4-(4-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid CAS Name: 4-[4-(4-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid IUPAC Name: 4-[4-(4-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Traditional Name: 4-[4-(4-hydroxyphenyl)-6-keto-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Formula: C24H17N3O4 MolecularWeight: 411.40948

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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=CC=C(C=C5)O

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O4/c28-18-12-8-15(9-13-18)22-19-20(14-4-2-1-3-5-14)25-26-21(19)23(29)27(22)17-10-6-16(7-11-17)24(30)31/h1-13,22,28H,(H,25,26)(H,30,31)