7-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 7-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5-methyl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3-chlorophenyl)-5-methyl-N-p-phenetyl-2-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H19ClF3N5O2 MolecularWeight: 477.86677

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3N=C(NN3C2C4=CC(=CC=C4)Cl)C(F)(F)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3N=C(NN3C2C4=CC(=CC=C4)Cl)C(F)(F)F)C

InChI

InChI=1S/C22H19ClF3N5O2/c1-3-33-16-9-7-15(8-10-16)28-19(32)17-12(2)27-21-29-20(22(24,25)26)30-31(21)18(17)13-5-4-6-14(23)11-13/h4-11,18H,3H2,1-2H3,(H,28,32)(H,27,29,30)