5-(1H-benzimidazol-2-yl)-1,3-diphenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-4-amine

Systemtic Name: 5-(1H-benzimidazol-2-yl)-1,3-diphenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-4-amine Openeye Name: 5-(1H-benzimidazol-2-yl)-1,3-diphenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-4-amine CAS Name: 5-(1H-benzimidazol-2-yl)-1,3-diphenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-4-amine IUPAC Name: 5-(1H-benzimidazol-2-yl)-1,3-diphenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-4-amine Traditional Name: [5-(1H-benzimidazol-2-yl)-1,3-diphenyl-3a,7a-dihydropyrazolo[3,4-b]pyridin-4-yl]amine Formula: C25H20N6 MolecularWeight: 404.4665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3C2C(=C(C=N3)C4=NC5=CC=CC=C5N4)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3C2C(=C(C=N3)C4=NC5=CC=CC=C5N4)N)C6=CC=CC=C6

InChI

InChI=1S/C25H20N6/c26-22-18(24-28-19-13-7-8-14-20(19)29-24)15-27-25-21(22)23(16-9-3-1-4-10-16)30-31(25)17-11-5-2-6-12-17/h1-15,21,25H,26H2,(H,28,29)