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

Systemtic Name: N-cyclohexyl-2-[1-methyl-6-oxidanylidene-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-methyl-6-oxo-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide CAS Name: N-cyclohexyl-2-[1-methyl-6-oxo-3-phenyl-4-(trifluoromethyl)-7-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-methyl-6-oxo-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Traditional Name: N-cyclohexyl-2-[6-keto-1-methyl-3-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=O)N2CC(=O)NC3CCCCC3)C(F)(F)F)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CC(=O)N2CC(=O)NC3CCCCC3)C(F)(F)F)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C22H23F3N4O2/c1-28-21-19(20(27-28)14-8-4-2-5-9-14)16(22(23,24)25)12-18(31)29(21)13-17(30)26-15-10-6-3-7-11-15/h2,4-5,8-9,12,15H,3,6-7,10-11,13H2,1H3,(H,26,30)