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

Systemtic Name: 4-[4-(4-methoxycarbonylphenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Openeye Name: 4-[4-(4-methoxycarbonylphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid CAS Name: 4-[4-(4-methoxycarbonylphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid IUPAC Name: 4-[4-(4-methoxycarbonylphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Traditional Name: 4-[4-(4-carbomethoxyphenyl)-6-keto-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)O)NN=C3C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)O)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O5/c1-34-26(33)18-9-7-16(8-10-18)23-20-21(15-5-3-2-4-6-15)27-28-22(20)24(30)29(23)19-13-11-17(12-14-19)25(31)32/h2-14,23H,1H3,(H,27,28)(H,31,32)