| Name |
1-(4-chlorophenyl)-3-((3,4-diethoxyphenethyl)amino)pyrazin-2(1H)-one
|
| Molecular Formula |
C22H24ClN3O3
|
| Molecular Weight |
413.9
|
| Smiles |
CCOc1ccc(CCNc2nccn(-c3ccc(Cl)cc3)c2=O)cc1OCC
|
CCOc1ccc(CCNc2nccn(-c3ccc(Cl)cc3)c2=O)cc1OCC
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