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1-[(2,4-dimethoxyphenyl)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

1-[(2,4-dimethoxyphenyl)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:1-[(2,4-dimethoxyphenyl)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1-[(2,4-dimethoxyphenyl)methyl]-N-[6-(1-piperidyl)-3-pyridyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:1-[(2,4-dimethoxyphenyl)methyl]-N-[6-(1-piperidinyl)-3-pyridinyl]-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-[(2,4-dimethoxyphenyl)methyl]-N-(6-piperidin-1-ylpyridin-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-(2,4-dimethoxybenzyl)-N-(6-piperidino-3-pyridyl)pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C26H28N6O3
MolecularWeight: 472.53892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CN=C(C=C4)N5CCCCC5)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CN=C(C=C4)N5CCCCC5)OC


InChI

InChI=1S/C26H28N6O3/c1-34-22-8-6-18(23(13-22)35-2)17-32-25-19(15-29-32)12-20(14-28-25)26(33)30-21-7-9-24(27-16-21)31-10-4-3-5-11-31/h6-9,12-16H,3-5,10-11,17H2,1-2H3,(H,30,33)


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