Molecular Formula: C12H13BrN4OS
InChIKey: InChIKey=NPJOOJJPQUEJIS-NUUZKFTDDS
SMILES: CC1=C(C(=NN1CC(=O)NN=CC2=CC=CS2)C)Br
Names:
2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(thiophen-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 9607129
PubChem ID 11581730