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

Systemtic Name: 1-[5-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[5-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[5-[(3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[5-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]pyridin-3-yl]-N-methylmethanamine Traditional Name: [5-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazolo[3,4-b]pyridin-5-yl]-3-pyridyl]methyl-methyl-amine Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN=CC(=C1)C2=CC3=C(NNC3=C4N=C5C=CC(=CC5=N4)OC)N=C2

Isomeric SMILES

CNCC1=CN=CC(=C1)C2=CC\3=C(NN/C3=C\4/N=C5C=CC(=CC5=N4)OC)N=C2

InChI

InChI=1S/C21H19N7O/c1-22-8-12-5-13(10-23-9-12)14-6-16-19(27-28-20(16)24-11-14)21-25-17-4-3-15(29-2)7-18(17)26-21/h3-7,9-11,22,27H,8H2,1-2H3,(H,24,28)/b21-19-