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

Systemtic Name: 6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N,5-dimethyl-3-pentan-3-yloxy-pyrazin-2-amine Openeye Name: 3-(1-ethylpropoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N,5-dimethyl-pyrazin-2-amine CAS Name: 6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N,5-dimethyl-3-pentan-3-yloxy-2-pyrazinamine IUPAC Name: 6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N,5-dimethyl-3-pentan-3-yloxypyrazin-2-amine Traditional Name: [3-(1-ethylpropoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-pyrazin-2-yl]-methyl-amine Formula: C19H24F3N3O3 MolecularWeight: 399.40737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24F3N3O3/c1-6-12(7-2)27-18-17(23-4)25-16(11(3)24-18)14-9-8-13(10-15(14)26-5)28-19(20,21)22/h8-10,12H,6-7H2,1-5H3,(H,23,25)