2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 2-methyl-6-[5-(p-tolyl)-3-pyridyl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C24H19F3N4O MolecularWeight: 436.42907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H19F3N4O/c1-15-3-5-17(6-4-15)18-11-19(14-28-13-18)22-12-23(30-16(2)29-22)31-20-7-9-21(10-8-20)32-24(25,26)27/h3-14H,1-2H3,(H,29,30,31)