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

Systemtic Name: 4-[4-(3-ethoxy-4-oxidanyl-phenyl)-6-oxidanylidene-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Openeye Name: 4-[4-(3-ethoxy-4-hydroxy-phenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid CAS Name: 4-[4-(3-ethoxy-4-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid IUPAC Name: 4-[4-(3-ethoxy-4-hydroxyphenyl)-6-oxo-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Traditional Name: 4-[4-(3-ethoxy-4-hydroxy-phenyl)-6-keto-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)O)NN=C3C5=CC=CC=C5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)O)NN=C3C5=CC=CC=C5)O

InChI

InChI=1S/C26H21N3O5/c1-2-34-20-14-17(10-13-19(20)30)24-21-22(15-6-4-3-5-7-15)27-28-23(21)25(31)29(24)18-11-8-16(9-12-18)26(32)33/h3-14,24,30H,2H2,1H3,(H,27,28)(H,32,33)