2D Chemical StructureDatabase ID 8070621
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=NN1C2=NC(=CC(=N2)C)C)C#NStructure data verified · Database ID 8070621
Chemical Intermediate
N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]butanamide
CAS 897552-27-1Product ID 561895
| Intermediates | N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897552-27-1 |
| Database ID | 8070621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]butanamide
N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]butanamide (CAS 897552-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897552-27-1
Database ID8070621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C=NN1C2=NC(=CC(=N2)C)C)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.
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CAS 897552-27-1N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]butanamide
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