| Name |
3-(1-acetyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-5-yl)quinolin-2(1H)-one
|
| Molecular Formula |
C18H15N3O2S
|
| Molecular Weight |
337.4
|
| Smiles |
CC(=O)N1N=C(c2cccs2)CC1c1cc2ccccc2[nH]c1=O
|
CC(=O)N1N=C(c2cccs2)CC1c1cc2ccccc2[nH]c1=O
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