CAS 59040-30-1

2,4-Dihydro-5-methyl-2-[2-(2-naphthalenyloxy)ethyl]-3H-pyrazol-3-one

Description:

2,4-Dihydro-5-methyl-2-[2-(2-naphthalenyloxy)ethyl]-3H-pyrazol-3-one, with the CAS number 59040-30-1, is a chemical compound characterized by its pyrazolone structure, which features a five-membered ring containing two nitrogen atoms. This compound exhibits a range of properties typical of pyrazolones, including potential biological activity, making it of interest in pharmaceutical research. The presence of the naphthalenyloxyethyl group suggests that it may possess hydrophobic characteristics, which can influence its solubility and interaction with biological membranes. Additionally, the methyl group at the 5-position of the pyrazolone ring may affect its reactivity and stability. The compound's molecular structure indicates potential for various applications, including as a synthetic intermediate or in the development of agrochemicals. Its specific properties, such as melting point, boiling point, and solubility, would need to be determined experimentally, as they can vary based on environmental conditions and purity. Overall, this compound represents a unique combination of structural features that may confer interesting chemical and biological properties.

Formula: C₁₆H₁₆N₂O₂

InChI: InChI=1S/C16H16N2O2/c1-12-10-16(19)18(17-12)8-9-20-15-7-6-13-4-2-3-5-14(13)11-15/h2-7,11H,8-10H2,1H3

InChI key: InChIKey=ISBUYSPRIJRBKX-UHFFFAOYSA-N

SMILES: O(CCN1N=C(C)CC1=O)C2=CC3=C(C=C2)C=CC=C3

Synonyms:

• Nafazatromum [INN-Latin]
• BAY-g 6575
• Nafazatrom
• Nafazatrom [INN:BAN]
• Bay-g 6575
• 5-methyl-2-[2-(naphthalen-2-yloxy)ethyl]-2,4-dihydro-3H-pyrazol-3-one
• 2,4-Dihydro-5-methyl-2-[2-(2-naphthalenyloxy)ethyl]-3H-pyrazol-3-one
• BRN 0665222
• UNII-K94216221B
• 2,4-Dihydro-5-methyl-2-(2-(2-naphthalenyloxy)ethyl)-3H-pyrazol-3-one
• 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-[2-(2-naphthalenyloxy)ethyl]-
• 3-Methyl-1-(2-(2-naphthyloxy)ethyl)-2-pyrazolin-5-one
• Nafazatromum

Nafazatrom

CAS: 59040-30-1

Nafazatrom: pyrazolinone lipoxygenase inhibitor, anticancer & antithrombotic, boosts PGI2, reduces arrhythmias.

Formula: C₁₆H₁₆N₂O₂

Color and Shape: Solid

Molecular weight: 268.31

Ref: TM-T33579