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

Systemtic Name: 5-bromanyl-6-(5-bromanyl-4-ethoxy-2-methoxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine Openeye Name: 5-bromo-6-(5-bromo-4-ethoxy-2-methoxy-phenyl)-3-(1-ethylpropoxy)-N-methyl-pyrazin-2-amine CAS Name: 5-bromo-6-(5-bromo-4-ethoxy-2-methoxyphenyl)-N-methyl-3-pentan-3-yloxy-2-pyrazinamine IUPAC Name: 5-bromo-6-(5-bromo-4-ethoxy-2-methoxyphenyl)-N-methyl-3-pentan-3-yloxypyrazin-2-amine Traditional Name: [5-bromo-6-(5-bromo-4-ethoxy-2-methoxy-phenyl)-3-(1-ethylpropoxy)pyrazin-2-yl]-methyl-amine Formula: C19H25Br2N3O3 MolecularWeight: 503.2281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=C(N=C1NC)C2=CC(=C(C=C2OC)OCC)Br)Br

Isomeric SMILES

CCC(CC)OC1=NC(=C(N=C1NC)C2=CC(=C(C=C2OC)OCC)Br)Br

InChI

InChI=1S/C19H25Br2N3O3/c1-6-11(7-2)27-19-18(22-4)23-16(17(21)24-19)12-9-13(20)15(26-8-3)10-14(12)25-5/h9-11H,6-8H2,1-5H3,(H,22,23)