6-(5-bromanylpyridin-3-yl)-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylpyridin-3-yl)-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-(5-bromo-3-pyridyl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-(5-bromo-3-pyridinyl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-(5-bromopyridin-3-yl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-(5-bromo-3-pyridyl)-2-phenyl-pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C22H14BrF3N4O MolecularWeight: 487.27197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NC3=CC=C(C=C3)OC(F)(F)F)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H14BrF3N4O/c23-16-10-15(12-27-13-16)19-11-20(30-21(29-19)14-4-2-1-3-5-14)28-17-6-8-18(9-7-17)31-22(24,25)26/h1-13H,(H,28,29,30)