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

Systemtic Name: 5-bromanyl-6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine Openeye Name: 5-bromo-3-(1-ethylpropoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methyl-pyrazin-2-amine CAS Name: 5-bromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methyl-3-pentan-3-yloxy-2-pyrazinamine IUPAC Name: 5-bromo-6-[2-methoxy-4-(trifluoromethoxy)phenyl]-N-methyl-3-pentan-3-yloxypyrazin-2-amine Traditional Name: [5-bromo-3-(1-ethylpropoxy)-6-[2-methoxy-4-(trifluoromethoxy)phenyl]pyrazin-2-yl]-methyl-amine Formula: C18H21BrF3N3O3 MolecularWeight: 464.27685

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrF3N3O3/c1-5-10(6-2)27-17-16(23-3)24-14(15(19)25-17)12-8-7-11(9-13(12)26-4)28-18(20,21)22/h7-10H,5-6H2,1-4H3,(H,23,24)