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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c1-12-2-4-13(5-3-12)14-10-22-17(23-11-14)24-15-6-8-16(9-7-15)25-18(19,20)21/h2-11H,1H3,(H,22,23,24)