Molecular Formula: C11H11BrN2O
InChI: InChI=1/C11H11BrN2O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey: InChIKey=QYWWSDVPNCBSIA-UHFFFAOYAE
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br
Names:
4-bromo-1,5-dimethyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 95032
PubChem ID 10226938