5-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[4-bromo-2-(trifluoromethoxy)phenyl]-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-[4-bromo-2-(trifluoromethoxy)phenyl]-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[4-bromo-2-(trifluoromethoxy)phenyl]-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-[4-bromo-2-(trifluoromethoxy)phenyl]-3,6-diethyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C20H25BrF3N3O MolecularWeight: 460.33121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C20H25BrF3N3O/c1-5-13(6-2)25-19-16(8-4)26-18(15(7-3)27-19)14-10-9-12(21)11-17(14)28-20(22,23)24/h9-11,13H,5-8H2,1-4H3,(H,25,27)