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

Systemtic Name: N-tert-butyl-2-[1,3-dimethyl-6-oxidanylidene-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]ethanamide Openeye Name: N-tert-butyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide CAS Name: N-tert-butyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)-7-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-tert-butyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Traditional Name: N-tert-butyl-2-[6-keto-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Formula: C15H19F3N4O2 MolecularWeight: 344.33217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19F3N4O2/c1-8-12-9(15(16,17)18)6-11(24)22(13(12)21(5)20-8)7-10(23)19-14(2,3)4/h6H,7H2,1-5H3,(H,19,23)