Molecular Formula: C14H12ClN3OS
InChIKey: InChIKey=MQZNXXUGSIEUAS-XQMQJMAZCK
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C
Names:
N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]acetamide
Registries:
PubChem CID 2824283
PubChem ID 3284836