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

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

Systemtic Name:1,3-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:6-isopropyl-1,3-dimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:1,3-dimethyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:1,3-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:6-isopropyl-1,3-dimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C25H33N5O2
MolecularWeight: 435.56182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C(C)C


InChI

InChI=1S/C25H33N5O2/c1-16(2)21-14-20(23-18(4)28-29(5)24(23)26-21)25(31)27-22(15-30-10-12-32-13-11-30)19-8-6-17(3)7-9-19/h6-9,14,16,22H,10-13,15H2,1-5H3,(H,27,31)


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