1,3-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1,3-dimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3-dimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN=C4C(=C3)C(=NN4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN=C4C(=C3)C(=NN4C)C

InChI

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