5-bromanyl-3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N-methyl-pyrazin-2-amine

Systemtic Name: 5-bromanyl-3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N-methyl-pyrazin-2-amine Openeye Name: 5-bromo-3-(1-ethylbutoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methyl-pyrazin-2-amine CAS Name: 5-bromo-3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methyl-2-pyrazinamine IUPAC Name: 5-bromo-3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methylpyrazin-2-amine Traditional Name: [5-bromo-3-(1-ethylbutoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-methyl-amine Formula: C19H23BrF3N3O3 MolecularWeight: 478.30343

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC(F)(F)F)OC)Br

Isomeric SMILES

CCCC(CC)OC1=NC(=C(N=C1NC)C2=C(C=C(C=C2)OC(F)(F)F)OC)Br

InChI

InChI=1S/C19H23BrF3N3O3/c1-5-7-11(6-2)28-18-17(24-3)25-15(16(20)26-18)13-9-8-12(10-14(13)27-4)29-19(21,22)23/h8-11H,5-7H2,1-4H3,(H,24,25)