(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-5-pyridin-3-yl-1,2-dihydropyrazolo[3,4-b]pyridine

Systemtic Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-5-pyridin-3-yl-1,2-dihydropyrazolo[3,4-b]pyridine Openeye Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-5-(3-pyridyl)-1,2-dihydropyrazolo[3,4-b]pyridine CAS Name: (3Z)-3-(5-methoxy-2-benzimidazolylidene)-5-(3-pyridinyl)-1,2-dihydropyrazolo[3,4-b]pyridine IUPAC Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-5-pyridin-3-yl-1,2-dihydropyrazolo[3,4-b]pyridine Traditional Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-5-(3-pyridyl)-1,2-dihydropyrazolo[3,4-b]pyridine Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C4=C(NN3)N=CC(=C4)C5=CN=CC=C5)N=C2C=C1

Isomeric SMILES

COC1=CC2=N/C(=C\3/C4=C(NN3)N=CC(=C4)C5=CN=CC=C5)/N=C2C=C1

InChI

InChI=1S/C19H14N6O/c1-26-13-4-5-15-16(8-13)23-19(22-15)17-14-7-12(10-21-18(14)25-24-17)11-3-2-6-20-9-11/h2-10,24H,1H3,(H,21,25)/b19-17-