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

Systemtic Name: 5-bromanyl-6-(2-chloranyl-4-ethoxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyrazin-2-amine Openeye Name: 5-bromo-6-(2-chloro-4-ethoxy-phenyl)-3-(1-ethylpropoxy)-N-methyl-pyrazin-2-amine CAS Name: 5-bromo-6-(2-chloro-4-ethoxyphenyl)-N-methyl-3-pentan-3-yloxy-2-pyrazinamine IUPAC Name: 5-bromo-6-(2-chloro-4-ethoxyphenyl)-N-methyl-3-pentan-3-yloxypyrazin-2-amine Traditional Name: [5-bromo-6-(2-chloro-4-ethoxy-phenyl)-3-(1-ethylpropoxy)pyrazin-2-yl]-methyl-amine Formula: C18H23BrClN3O2 MolecularWeight: 428.75112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrClN3O2/c1-5-11(6-2)25-18-17(21-4)22-15(16(19)23-18)13-9-8-12(24-7-3)10-14(13)20/h8-11H,5-7H2,1-4H3,(H,21,22)