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

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

Systemtic Name:3,6-dimethyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:3,6-dimethyl-N-(2-morpholinoethyl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:3,6-dimethyl-1-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:3,6-dimethyl-1-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:3,6-dimethyl-N-(2-morpholinoethyl)-1-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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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)NCCN4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NCCN4CCOCC4


InChI

InChI=1S/C22H27N5O2/c1-15-4-6-18(7-5-15)27-21-20(17(3)25-27)19(14-16(2)24-21)22(28)23-8-9-26-10-12-29-13-11-26/h4-7,14H,8-13H2,1-3H3,(H,23,28)


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