N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyrimidin-2-amine

Systemtic Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyrimidin-2-amine Openeye Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyrimidin-2-amine CAS Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-2-pyrazinyl]-2-pyrimidinamine IUPAC Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyrimidin-2-amine Traditional Name: 1-phenylethyl-[4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyrimidin-2-yl]amine Formula: C23H18F3N5 MolecularWeight: 421.41773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=NC=CN=C3C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=NC=CN=C3C4=CC(=CC=C4)C(F)(F)F

InChI

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