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1-[(2,4-dimethoxyphenyl)methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

1-[(2,4-dimethoxyphenyl)methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name:1-[(2,4-dimethoxyphenyl)methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide
Openeye Name:1-[(2,4-dimethoxyphenyl)methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name:1-[(2,4-dimethoxyphenyl)methyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1-[(2,4-dimethoxyphenyl)methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
Traditional Name:1-(2,4-dimethoxybenzyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazolo[3,4-b]pyridine-5-carboxamide
Formula: C27H27N5O4
MolecularWeight: 485.53438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCC5)OC


InChI

InChI=1S/C27H27N5O4/c1-35-23-10-7-19(24(14-23)36-2)17-32-25-20(16-29-32)13-21(15-28-25)26(33)30-22-8-5-18(6-9-22)27(34)31-11-3-4-12-31/h5-10,13-16H,3-4,11-12,17H2,1-2H3,(H,30,33)


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