6-cyclopropyl-1,3-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-1,3-dimethyl-N-(4-methyl-2-morpholin-4-yl-pentyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-1,3-dimethyl-N-(4-methyl-2-morpholino-pentyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-1,3-dimethyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-1,3-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-1,3-dimethyl-N-(4-methyl-2-morpholino-pentyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC(CC(C)C)N4CCOCC4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC(CC(C)C)N4CCOCC4)C

InChI

InChI=1S/C22H33N5O2/c1-14(2)11-17(27-7-9-29-10-8-27)13-23-22(28)18-12-19(16-5-6-16)24-21-20(18)15(3)25-26(21)4/h12,14,16-17H,5-11,13H2,1-4H3,(H,23,28)