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

Systemtic Name: 5-chloranyl-N-methyl-N-(2-methylpropyl)-6-[2,3,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-chloro-N-isobutyl-N-methyl-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-chloro-N-methyl-N-(2-methylpropyl)-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-chloro-N-methyl-N-(2-methylpropyl)-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]-isobutyl-methyl-amine Formula: C16H15ClF3N5 MolecularWeight: 369.77201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1=C(C(=NC2=NC=NN12)Cl)C3=C(C=CC(=C3F)F)F

Isomeric SMILES

CC(C)CN(C)C1=C(C(=NC2=NC=NN12)Cl)C3=C(C=CC(=C3F)F)F

InChI

InChI=1S/C16H15ClF3N5/c1-8(2)6-24(3)15-12(11-9(18)4-5-10(19)13(11)20)14(17)23-16-21-7-22-25(15)16/h4-5,7-8H,6H2,1-3H3