6-(4-phenylphenoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 6-(4-phenylphenoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Openeye Name: 6-(4-phenylphenoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine CAS Name: 6-(4-phenylphenoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 6-(4-phenylphenoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Traditional Name: [6-(4-phenylphenoxy)pyrimidin-4-yl]-[2-(trifluoromethyl)benzyl]amine Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=NC(=C3)NCC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=NC(=C3)NCC4=CC=CC=C4C(F)(F)F

InChI

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