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Compound Structure IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2-thiophen-2-ylethanone
Synonyms: ZINC00309765, AC1LFFKZ, Enamine_003143, AC1Q2PIO, STOCK2S-97654, CTK6C4524, MolPort-000-737-112, HMS1402O19, CCG-21622, STK068291, AKOS001386862, AG-A-48780, MCULE-7652273466, EU-0013415, EN300-26909, T5791206, 1-(3,5-dimethylpyrazol-1-yl)-2-thiophen-2-ylethanone, 1-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-2-yl)ethanone

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYSUIHZGDHTUBX-UHFFFAOYSA-N

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