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

Systemtic Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyridin-2-amine Openeye Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyridin-2-amine CAS Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]-2-pyrazinyl]-2-pyridinamine IUPAC Name: N-(1-phenylethyl)-4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]pyridin-2-amine Traditional Name: 1-phenylethyl-[4-[3-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]-2-pyridyl]amine Formula: C24H19F3N4 MolecularWeight: 420.42967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)C3=NC=CN=C3C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)C3=NC=CN=C3C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4/c1-16(17-6-3-2-4-7-17)31-21-15-19(10-11-28-21)23-22(29-12-13-30-23)18-8-5-9-20(14-18)24(25,26)27/h2-16H,1H3,(H,28,31)