2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-N-propyl-acetamide CAS Name: 2-[3,6-dimethyl-4-(trifluoromethyl)-1-pyrazolo[3,4-b]pyridinyl]-N-propylacetamide IUPAC Name: 2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-N-propylacetamide Traditional Name: 2-[3,6-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]-N-propyl-acetamide Formula: C14H17F3N4O MolecularWeight: 314.30619

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C)C(F)(F)F

Isomeric SMILES

CCCNC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C)C(F)(F)F

InChI

InChI=1S/C14H17F3N4O/c1-4-5-18-11(22)7-21-13-12(9(3)20-21)10(14(15,16)17)6-8(2)19-13/h6H,4-5,7H2,1-3H3,(H,18,22)