| Name |
N-(2-Chlorophenyl)-4-[(1,6-dihydro-6-oxo-1-propyl-3-pyridazinyl)carbonyl]-1-piperazineacetamide
|
| Molecular Formula |
C20H24ClN5O3
|
| Molecular Weight |
417.9
|
| Smiles |
CCCn1nc(C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)ccc1=O
|
CCCn1nc(C(=O)N2CCN(CC(=O)Nc3ccccc3Cl)CC2)ccc1=O
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