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

Systemtic Name: N-cyclohexyl-2-[1,3-dimethyl-6-oxidanylidene-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide CAS Name: N-cyclohexyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)-7-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-cyclohexyl-2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Traditional Name: N-cyclohexyl-2-[6-keto-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-7-yl]acetamide Formula: C17H21F3N4O2 MolecularWeight: 370.36945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3CCCCC3)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC3CCCCC3)C(F)(F)F)C

InChI

InChI=1S/C17H21F3N4O2/c1-10-15-12(17(18,19)20)8-14(26)24(16(15)23(2)22-10)9-13(25)21-11-6-4-3-5-7-11/h8,11H,3-7,9H2,1-2H3,(H,21,25)