CAS 781652-57-1

3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide

Description:

3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide is a chemical compound characterized by its complex structure, which includes a cyano group, a benzamide moiety, and a diphenylpyrazole unit. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity, making it of interest in pharmaceutical research. The presence of the cyano group contributes to its reactivity, while the pyrazole and benzamide components may influence its interactions with biological targets. The compound's molecular structure suggests potential applications in medicinal chemistry, particularly in the development of novel therapeutic agents. Additionally, its unique arrangement of functional groups may confer specific electronic and steric properties, which can be crucial for its biological activity. As with many organic compounds, safety and handling precautions should be observed, as the toxicity and environmental impact of this substance have not been extensively characterized. Overall, 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide represents a fascinating subject for further study in the fields of organic and medicinal chemistry.

Formula: C₂₃H₁₆N₄O

InChI: InChI=1S/C23H16N4O/c24-16-17-8-7-11-19(14-17)23(28)25-22-15-21(18-9-3-1-4-10-18)26-27(22)20-12-5-2-6-13-20/h1-15H,(H,25,28)

InChI key: InChIKey=BKUIZWILNWHFHD-UHFFFAOYSA-N

SMILES: N(C(=O)C1=CC(C#N)=CC=C1)C=2N(N=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Synonyms:

• 3-Cyano-N-(2,5-diphenyl-2H-pyrazol-3-yl)-benzamide
• 3-Cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide
• Benzamide, 3-cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)-
• Cdppb
• 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide

3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide

CAS: 781652-57-1

Formula: C₂₃H₁₆N₄O

Purity: 97%

Color and Shape: Solid

Molecular weight: 364.3993

Ref: IN-DA0054PX

3-Cyano-N-(1,3-Diphenyl-1H-Pyrazol-5-Yl)Benzamide

CAS: 781652-57-1

3-Cyano-N-(1,3-Diphenyl-1H-Pyrazol-5-Yl)Benzamide

Purity: 97%

Molecular weight: 364.40g/mol

Ref: 54-OR1010965

CDPPB

CAS: 781652-57-1

Formula: C₂₃H₁₆N₄O

Molecular weight: 364.40

Ref: 7W-GL5143

CDPPB

CAS: 781652-57-1

CDPPB

Purity: ≥98%

Molecular weight: 364.4g/mol

Ref: 54-BUP03607

CDPPB

CAS: 781652-57-1

CDPPB is a modulator of mGluR5 positive allosteric(with an EC50 of 27 nM in Chinese hamster ovary cells expressing human mGluR5).

Formula: C₂₃H₁₆N₄O

Purity: 99.16%

Color and Shape: Solid

Molecular weight: 364.4

Ref: TM-T22641

mGluR5 Ligand, CDPPB

CAS: 781652-57-1

CDPPB is a potent, selective, and orally active mGluR5 ligand. It has been shown to inhibit the activation of cell signaling pathways that are involved in dopamine release and glutamate-mediated synaptic transmission. CDPPB is characterized by allosteric activity, which means that it binds to the metabotropic glutamate receptor (mGluR) and alters its function. This drug also inhibits protein synthesis and increases locomotor activity in mice. CDPPB has been studied as a possible treatment for skin cancer and may have therapeutic potential for other diseases of the central nervous system such as Parkinson's disease.

Formula: C₂₃H₁₆N₄O

Purity: Min. 95%

Molecular weight: 364.4 g/mol

Ref: 3D-GGB65257