[3,3-bis(fluoranyl)azetidin-1-yl]-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-1-yl]phenyl]methanone

Systemtic Name: [3,3-bis(fluoranyl)azetidin-1-yl]-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-1-yl]phenyl]methanone Openeye Name: (3,3-difluoroazetidin-1-yl)-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-1-yl]phenyl]methanone CAS Name: (3,3-difluoro-1-azetidinyl)-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-1-yl]phenyl]methanone IUPAC Name: (3,3-difluoroazetidin-1-yl)-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-1-yl]phenyl]methanone Traditional Name: (3,3-difluoroazetidin-1-yl)-[4-[3-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-1-yl]phenyl]methanone Formula: C17H15F5N4O MolecularWeight: 386.319216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=NN2C3=CC=C(C=C3)C(=O)N4CC(C4)(F)F)C(F)(F)F

Isomeric SMILES

C1CNCC2=C1C(=NN2C3=CC=C(C=C3)C(=O)N4CC(C4)(F)F)C(F)(F)F

InChI

InChI=1S/C17H15F5N4O/c18-16(19)8-25(9-16)15(27)10-1-3-11(4-2-10)26-13-7-23-6-5-12(13)14(24-26)17(20,21)22/h1-4,23H,5-9H2