N-cyclopropyl-2-[1,3-dimethyl-6-oxidanylidene-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[1,3-dimethyl-6-oxidanylidene-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]ethanamide Openeye Name: N-cyclopropyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide CAS Name: N-cyclopropyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)-7-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-cyclopropyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Traditional Name: N-cyclopropyl-2-[6-keto-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Formula: C14H15F3N4O2 MolecularWeight: 328.28971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3CC3)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3CC3)C(F)(F)F)C

InChI

InChI=1S/C14H15F3N4O2/c1-7-12-9(14(15,16)17)5-11(23)21(13(12)20(2)19-7)6-10(22)18-8-3-4-8/h5,8H,3-4,6H2,1-2H3,(H,18,22)