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Ontology Browser
Term:
3-(2-furanyl)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole (CHEBI:107720)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
pyrazolidines +     
(2S,3S,4R,5R)-6-\{4-[2-(benzenesulfinyl)ethyl]-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl\}-3,4,5-trihydroxyoxane-2-carboxylic acid 
(4S)-4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione 
1-Decyl-3-pyrazolidinone 
2-Chloro-1-[5-(furan-2-yl)-3-(5-methylfuran-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one 
3-(2-furanyl)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole 
A pyrazolidine that has formula C12H12N2O3S2.
4-nitro-3-(1H-pyrazol-4-yl)-5-(4-pyrazolylidene)-1,2-dihydropyrazole 
kebuzone 
mofebutazone 
N(6)-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylacetyl)-6-aminohexanoic acid 
N(6)-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylacetyl)-6-aminohexylammonium chloride 
oxyphenbutazone +   
phenylbutazone +   
PYR-41 +  
pyrazolidine 
sulfinpyrazone  
suxibuzone  

Synonyms
Related Synonyms: Formula=C12H12N2O3S2 ;   InChI=1S/C12H12N2O3S2/c1-19(15,16)14-10(11-4-2-6-17-11)8-9(13-14)12-5-3-7-18-12/h2-7,10H,8H2,1H3 ;   InChIKey=MUYBWNBRPJJRMK-UHFFFAOYSA-N ;   SMILES=CS(=O)(=O)N1C(CC(=N1)C2=CC=CS2)C3=CC=CO3
Xrefs: LINCS:LSM-19099

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