Molecular Formula: C19H14ClN3OS
InChIKey: InChIKey=LFOPYMHIFKBUTQ-XBTAAFKLCV
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4=CC=CC=C4
Names:
N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide
Registries:
PubChem CID 2824282
PubChem ID 3284835