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3,6-dimethyl-1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

3,6-dimethyl-1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:3,6-dimethyl-1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:3,6-dimethyl-1-(p-tolyl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:3,6-dimethyl-1-(4-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:3,6-dimethyl-1-(4-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3,6-dimethyl-1-(p-tolyl)-N-(2-pyrrolidinoethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H27N5O
MolecularWeight: 377.48268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NCCN4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NCCN4CCCC4


InChI

InChI=1S/C22H27N5O/c1-15-6-8-18(9-7-15)27-21-20(17(3)25-27)19(14-16(2)24-21)22(28)23-10-13-26-11-4-5-12-26/h6-9,14H,4-5,10-13H2,1-3H3,(H,23,28)


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