4-(6-oxidanylidene-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)butanoic acid

Systemtic Name: 4-(6-oxidanylidene-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)butanoic acid Openeye Name: 4-(6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)butanoic acid CAS Name: 4-(6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)butanoic acid IUPAC Name: 4-(6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)butanoic acid Traditional Name: 4-(6-keto-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)butyric acid Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCC(=O)O)NN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCC(=O)O)NN=C3C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-16(26)12-7-13-24-20(15-10-5-2-6-11-15)17-18(14-8-3-1-4-9-14)22-23-19(17)21(24)27/h1-6,8-11,20H,7,12-13H2,(H,22,23)(H,25,26)