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

Systemtic Name: N-cyclopentyl-2-[1-methyl-6-oxidanylidene-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]ethanamide Openeye Name: N-cyclopentyl-2-[1-methyl-6-oxo-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide CAS Name: N-cyclopentyl-2-[1-methyl-6-oxo-3-phenyl-4-(trifluoromethyl)-7-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[1-methyl-6-oxo-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-keto-1-methyl-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Formula: C21H21F3N4O2 MolecularWeight: 418.41225

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=O)N2CC(=O)NC3CCCC3)C(F)(F)F)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CC(=O)N2CC(=O)NC3CCCC3)C(F)(F)F)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C21H21F3N4O2/c1-27-20-18(19(26-27)13-7-3-2-4-8-13)15(21(22,23)24)11-17(30)28(20)12-16(29)25-14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10,12H2,1H3,(H,25,29)