N-(3-bicyclo[2.2.1]heptanyl)-5-chloranyl-6-[2,3,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-5-chloranyl-6-[2,3,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-chloro-N-norbornan-2-yl-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-5-chloro-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-5-chloro-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-chloro-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-(2-norbornyl)amine Formula: C18H15ClF3N5 MolecularWeight: 393.79341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC3=C(C(=NC4=NC=NN34)Cl)C5=C(C=CC(=C5F)F)F

Isomeric SMILES

C1CC2CC1CC2NC3=C(C(=NC4=NC=NN34)Cl)C5=C(C=CC(=C5F)F)F

InChI

InChI=1S/C18H15ClF3N5/c19-16-14(13-10(20)3-4-11(21)15(13)22)17(27-18(26-16)23-7-24-27)25-12-6-8-1-2-9(12)5-8/h3-4,7-9,12,25H,1-2,5-6H2