N-[3-(4-fluoranylphenoxy)-5-pyridin-3-yloxy-phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)-5-pyridin-3-yloxy-phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[3-(4-fluorophenoxy)-5-(3-pyridyloxy)phenyl]-5-(2-thienyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[3-(4-fluorophenoxy)-5-(3-pyridinyloxy)phenyl]-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-[3-(4-fluorophenoxy)-5-pyridin-3-yloxyphenyl]-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[3-(4-fluorophenoxy)-5-(3-pyridyloxy)phenyl]-5-(2-thienyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C28H16F4N6O3S MolecularWeight: 592.523653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)NC(=O)C4=NN5C(=CC(=NC5=N4)C6=CC=CS6)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)F)NC(=O)C4=NN5C(=CC(=NC5=N4)C6=CC=CS6)C(F)(F)F

InChI

InChI=1S/C28H16F4N6O3S/c29-16-5-7-18(8-6-16)40-20-11-17(12-21(13-20)41-19-3-1-9-33-15-19)34-26(39)25-36-27-35-22(23-4-2-10-42-23)14-24(28(30,31)32)38(27)37-25/h1-15H,(H,34,39)