N-(phenylmethyl)-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name: N-(phenylmethyl)-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine Openeye Name: N-benzyl-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine CAS Name: N-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-2-pyrimidinamine IUPAC Name: N-benzyl-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine Traditional Name: benzyl-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amine Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c19-18(20,21)25-16-8-6-14(7-9-16)15-11-23-17(24-12-15)22-10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,23,24)