N-[(1S)-1-phenylethyl]-6-[3-(trifluoromethyloxy)phenyl]pyrazin-2-amine

Systemtic Name: N-[(1S)-1-phenylethyl]-6-[3-(trifluoromethyloxy)phenyl]pyrazin-2-amine Openeye Name: N-[(1S)-1-phenylethyl]-6-[3-(trifluoromethoxy)phenyl]pyrazin-2-amine CAS Name: N-[(1S)-1-phenylethyl]-6-[3-(trifluoromethoxy)phenyl]-2-pyrazinamine IUPAC Name: N-[(1S)-1-phenylethyl]-6-[3-(trifluoromethoxy)phenyl]pyrazin-2-amine Traditional Name: [(1S)-1-phenylethyl]-[6-[3-(trifluoromethoxy)phenyl]pyrazin-2-yl]amine Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c1-13(14-6-3-2-4-7-14)24-18-12-23-11-17(25-18)15-8-5-9-16(10-15)26-19(20,21)22/h2-13H,1H3,(H,24,25)/t13-/m0/s1