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

Systemtic Name: 6-(6-oxidanylidene-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)hexanoic acid Openeye Name: 6-(6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)hexanoic acid CAS Name: 6-(6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)hexanoic acid IUPAC Name: 6-(6-oxo-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)hexanoic acid Traditional Name: 6-(6-keto-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)hexanoic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCCCC(=O)O)NN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C(=O)N2CCCCCC(=O)O)NN=C3C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-18(28)14-8-3-9-15-26-22(17-12-6-2-7-13-17)19-20(16-10-4-1-5-11-16)24-25-21(19)23(26)29/h1-2,4-7,10-13,22H,3,8-9,14-15H2,(H,24,25)(H,27,28)