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

Systemtic Name: N-(phenylmethyl)-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-benzyl-2-(4-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-benzyl-2-pyridin-4-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: benzyl-[2-(4-pyridyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C23H17F3N4 MolecularWeight: 406.40309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N4/c24-23(25,26)19-8-4-7-18(13-19)20-14-21(28-15-16-5-2-1-3-6-16)30-22(29-20)17-9-11-27-12-10-17/h1-14H,15H2,(H,28,29,30)