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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[2-(4-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(=CC(=C1)C(F)(F)F)C2=CC(=NC(=N2)C3=CC=NC=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=NC(=N2)C3=CC=NC=C3)NCC4=CC=C(C=C4)Cl

InChI

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