N-(1-phenylethyl)-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-5-[4-(trifluoromethoxy)phenyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amine Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c1-13(14-5-3-2-4-6-14)25-18-23-11-16(12-24-18)15-7-9-17(10-8-15)26-19(20,21)22/h2-13H,1H3,(H,23,24,25)