6-[2,6-bis(fluoranyl)-4-(3-morpholin-4-ylpropoxy)phenyl]-5-chloranyl-N-[(2R)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-[2,6-bis(fluoranyl)-4-(3-morpholin-4-ylpropoxy)phenyl]-5-chloranyl-N-[(2R)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-chloro-6-[2,6-difluoro-4-(3-morpholinopropoxy)phenyl]-N-[(1R)-2,2,2-trifluoro-1-methyl-ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-chloro-6-[2,6-difluoro-4-[3-(4-morpholinyl)propoxy]phenyl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-chloro-6-[2,6-difluoro-4-(3-morpholin-4-ylpropoxy)phenyl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-chloro-6-[2,6-difluoro-4-(3-morpholinopropoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-[(1R)-2,2,2-trifluoro-1-methyl-ethyl]amine Formula: C21H22ClF5N6O2 MolecularWeight: 520.883396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCN4CCOCC4)F

Isomeric SMILES

C[C@H](C(F)(F)F)NC1=C(C(=NC2=NC=NN12)Cl)C3=C(C=C(C=C3F)OCCCN4CCOCC4)F

InChI

InChI=1S/C21H22ClF5N6O2/c1-12(21(25,26)27)30-19-17(18(22)31-20-28-11-29-33(19)20)16-14(23)9-13(10-15(16)24)35-6-2-3-32-4-7-34-8-5-32/h9-12,30H,2-8H2,1H3/t12-/m1/s1