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1,3-dimethyl-6-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide

1,3-dimethyl-6-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:1,3-dimethyl-6-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1,3-dimethyl-6-(p-tolyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3-dimethyl-6-(4-methylphenyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3-dimethyl-6-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1,3-dimethyl-6-(p-tolyl)-N-(4-pyrrolidinobenzyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C27H29N5O
MolecularWeight: 439.55206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)NCC4=CC=C(C=C4)N5CCCC5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C)C)C(=C2)C(=O)NCC4=CC=C(C=C4)N5CCCC5


InChI

InChI=1S/C27H29N5O/c1-18-6-10-21(11-7-18)24-16-23(25-19(2)30-31(3)26(25)29-24)27(33)28-17-20-8-12-22(13-9-20)32-14-4-5-15-32/h6-13,16H,4-5,14-15,17H2,1-3H3,(H,28,33)


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