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

Systemtic Name: 6-[4-[bis(fluoranyl)methoxy]-2-methoxy-phenyl]-5-bromanyl-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine Openeye Name: 5-bromo-6-[4-(difluoromethoxy)-2-methoxy-phenyl]-3-(1-ethylpropoxy)-N-methyl-pyrazin-2-amine CAS Name: 5-bromo-6-[4-(difluoromethoxy)-2-methoxyphenyl]-N-methyl-3-pentan-3-yloxy-2-pyrazinamine IUPAC Name: 5-bromo-6-[4-(difluoromethoxy)-2-methoxyphenyl]-N-methyl-3-pentan-3-yloxypyrazin-2-amine Traditional Name: [5-bromo-6-[4-(difluoromethoxy)-2-methoxy-phenyl]-3-(1-ethylpropoxy)pyrazin-2-yl]-methyl-amine Formula: C18H22BrF2N3O3 MolecularWeight: 446.286386

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrF2N3O3/c1-5-10(6-2)26-17-16(22-3)23-14(15(19)24-17)12-8-7-11(27-18(20)21)9-13(12)25-4/h7-10,18H,5-6H2,1-4H3,(H,22,23)