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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-pyridinyl)-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[2-(2-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C23H16ClF3N4 MolecularWeight: 440.84815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H16ClF3N4/c24-18-9-7-15(8-10-18)14-29-21-13-20(16-4-3-5-17(12-16)23(25,26)27)30-22(31-21)19-6-1-2-11-28-19/h1-13H,14H2,(H,29,30,31)