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(7R)-7-(4-methylphenyl)-5-pyridin-3-yl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

(7R)-7-(4-methylphenyl)-5-pyridin-3-yl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name:(7R)-7-(4-methylphenyl)-5-pyridin-3-yl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
Openeye Name:(7R)-7-(p-tolyl)-5-(3-pyridyl)-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
CAS Name:(7R)-7-(4-methylphenyl)-5-(3-pyridinyl)-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
IUPAC Name:(7R)-7-(4-methylphenyl)-5-pyridin-3-yl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
Traditional Name:(7R)-7-(p-tolyl)-5-(3-pyridyl)-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
Formula: C18H14F3N5
MolecularWeight: 357.33247
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)C(F)(F)F)C4=CN=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C=C(N=C3N2NC(=N3)C(F)(F)F)C4=CN=CC=C4


InChI

InChI=1S/C18H14F3N5/c1-11-4-6-12(7-5-11)15-9-14(13-3-2-8-22-10-13)23-17-24-16(18(19,20)21)25-26(15)17/h2-10,15H,1H3,(H,23,24,25)/t15-/m1/s1


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