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

Systemtic Name: 3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N,5-dimethyl-pyrazin-2-amine Openeye Name: 3-(1-ethylbutoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N,5-dimethyl-pyrazin-2-amine CAS Name: 3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N,5-dimethyl-2-pyrazinamine IUPAC Name: 3-hexan-3-yloxy-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N,5-dimethylpyrazin-2-amine Traditional Name: [3-(1-ethylbutoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-pyrazin-2-yl]-methyl-amine Formula: C20H26F3N3O3 MolecularWeight: 413.43395

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26F3N3O3/c1-6-8-13(7-2)28-19-18(24-4)26-17(12(3)25-19)15-10-9-14(11-16(15)27-5)29-20(21,22)23/h9-11,13H,6-8H2,1-5H3,(H,24,26)