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

Systemtic Name: 5-chloranyl-N-(3,3-dimethylbutan-2-yl)-6-[2,3,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-chloro-6-(2,3,6-trifluorophenyl)-N-(1,2,2-trimethylpropyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-chloro-N-(3,3-dimethylbutan-2-yl)-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-chloro-N-(3,3-dimethylbutan-2-yl)-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]-(1,2,2-trimethylpropyl)amine Formula: C17H17ClF3N5 MolecularWeight: 383.79859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClF3N5/c1-8(17(2,3)4)24-15-12(11-9(19)5-6-10(20)13(11)21)14(18)25-16-22-7-23-26(15)16/h5-8,24H,1-4H3