5-(4-methylphenyl)-7-(trifluoromethyl)-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-(4-methylphenyl)-7-(trifluoromethyl)-N-[4-(trifluoromethyloxy)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(p-tolyl)-N-[4-(trifluoromethoxy)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H14F6N4O2 MolecularWeight: 480.362579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H14F6N4O2/c1-12-2-4-13(5-3-12)17-10-18(21(23,24)25)32-19(31-17)16(11-29-32)20(33)30-14-6-8-15(9-7-14)34-22(26,27)28/h2-11H,1H3,(H,30,33)