| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
|
| Molecular Formula |
C22H18Cl2N4O2
|
| Molecular Weight |
441.3
|
| Smiles |
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCCn1ccc2ccc(Cl)cc21
|
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCCn1ccc2ccc(Cl)cc21
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