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

Systemtic Name: 2-[1,3-dimethyl-6-oxidanylidene-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]-N-phenethyl-acetamide CAS Name: 2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)-7-pyrazolo[3,4-b]pyridinyl]-N-phenethylacetamide IUPAC Name: 2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]-N-phenethyl-acetamide Formula: C19H19F3N4O2 MolecularWeight: 392.37497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NCCC3=CC=CC=C3)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NCCC3=CC=CC=C3)C(F)(F)F)C

InChI

InChI=1S/C19H19F3N4O2/c1-12-17-14(19(20,21)22)10-16(28)26(18(17)25(2)24-12)11-15(27)23-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3,(H,23,27)