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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=CC=CC=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=CC=CC=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H19F3N4O/c1-16-30-22(12-23(31-16)29-13-17-5-3-2-4-6-17)20-11-19(14-28-15-20)18-7-9-21(10-8-18)32-24(25,26)27/h2-12,14-15H,13H2,1H3,(H,29,30,31)