4-azanyl-5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-6-one Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=CNNC4=NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=CNNC4=NC3=O)N

InChI

InChI=1S/C13H10N6O/c14-10-6-5-15-19-11(6)18-13(20)9(10)12-16-7-3-1-2-4-8(7)17-12/h1-5H,(H,16,17)(H4,14,15,18,19,20)