5-bromanyl-6-[2,4,6-tris(fluoranyl)phenyl]-N-[(2S)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-bromanyl-6-[2,4,6-tris(fluoranyl)phenyl]-N-[(2S)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-bromo-N-[(1S)-2,2,2-trifluoro-1-methyl-ethyl]-6-(2,4,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-bromo-6-(2,4,6-trifluorophenyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-bromo-6-(2,4,6-trifluorophenyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-bromo-6-(2,4,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-[(1S)-2,2,2-trifluoro-1-methyl-ethyl]amine Formula: C14H8BrF6N5 MolecularWeight: 440.141239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrF6N5/c1-5(14(19,20)21)24-12-10(9-7(17)2-6(16)3-8(9)18)11(15)25-13-22-4-23-26(12)13/h2-5,24H,1H3/t5-/m0/s1