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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H33N5O2 MolecularWeight: 387.51902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=NC2=C1C(=NN2C)C)C)N3CCOCC3

InChI

InChI=1S/C21H33N5O2/c1-6-16(7-2)18(26-8-10-28-11-9-26)13-22-21(27)17-12-14(3)23-20-19(17)15(4)24-25(20)5/h12,16,18H,6-11,13H2,1-5H3,(H,22,27)