N-[(5-methylpyrimidin-2-yl)methyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: N-[(5-methylpyrimidin-2-yl)methyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[(5-methylpyrimidin-2-yl)methyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[(5-methyl-2-pyrimidinyl)methyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[(5-methylpyrimidin-2-yl)methyl]-2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: (5-methylpyrimidin-2-yl)methyl-[2-phenyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C23H18F3N5 MolecularWeight: 421.41773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)CNC2=NC(=NC(=C2)C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1)CNC2=NC(=NC(=C2)C3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18F3N5/c1-15-12-27-21(28-13-15)14-29-20-11-19(17-8-5-9-18(10-17)23(24,25)26)30-22(31-20)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,29,30,31)