2D Chemical StructureDatabase ID 42536698
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=C(C=NN2)C#NStructure data verified · Database ID 42536698
Chemical Intermediate
2-(4-acetylpiperazin-1-yl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide
CAS 1179371-01-7Product ID 66066
| Intermediates | 2-(4-acetylpiperazin-1-yl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179371-01-7 |
| Database ID | 42536698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylpiperazin-1-yl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide
2-(4-acetylpiperazin-1-yl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide (CAS 1179371-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179371-01-7
Database ID42536698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42536698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=C(C=NN2)C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1179371-01-72-(4-acetylpiperazin-1-yl)-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide
Complete inquiry