6-(4-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 6-(4-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Openeye Name: 6-(4-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine CAS Name: 6-(4-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 6-(4-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Traditional Name: [6-(4-phenylphenoxy)pyrimidin-4-yl]-[3-(trifluoromethyl)benzyl]amine Formula: C24H18F3N3O MolecularWeight: 421.41443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=NC(=C3)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=NC(=C3)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O/c25-24(26,27)20-8-4-5-17(13-20)15-28-22-14-23(30-16-29-22)31-21-11-9-19(10-12-21)18-6-2-1-3-7-18/h1-14,16H,15H2,(H,28,29,30)