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

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

Systemtic Name:N-butan-2-yl-5-chloranyl-6-[2,3,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Openeye Name:5-chloro-N-sec-butyl-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS Name:N-butan-2-yl-5-chloro-6-(2,3,6-trifluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
IUPAC Name:N-butan-2-yl-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]-sec-butyl-amine
Formula: C15H13ClF3N5
MolecularWeight: 355.74543
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H13ClF3N5/c1-3-7(2)22-14-11(10-8(17)4-5-9(18)12(10)19)13(16)23-15-20-6-21-24(14)15/h4-7,22H,3H2,1-2H3


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