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

Systemtic Name: 6-cyclopropyl-N-(3-ethyl-2-morpholin-4-yl-pentyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-(3-ethyl-2-morpholino-pentyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-[3-ethyl-2-(4-morpholinyl)pentyl]-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-(3-ethyl-2-morpholin-4-ylpentyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-(3-ethyl-2-morpholino-pentyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3CC3)N4CCOCC4

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C3CC3)N4CCOCC4

InChI

InChI=1S/C23H35N5O2/c1-5-16(6-2)20(28-9-11-30-12-10-28)14-24-23(29)18-13-19(17-7-8-17)25-22-21(18)15(3)26-27(22)4/h13,16-17,20H,5-12,14H2,1-4H3,(H,24,29)