2D Chemical StructureDatabase ID 82273434
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)C(C)CStructure data verified · Database ID 82273434
Chemical Intermediate
5-methyl-7-oxo-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS 1593057-05-6Product ID 236397
| Intermediates | 5-methyl-7-oxo-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1593057-05-6 |
| Database ID | 82273434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-7-oxo-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
5-methyl-7-oxo-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 1593057-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1593057-05-6
Database ID82273434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82273434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)C(C)C
- 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 1593057-05-65-methyl-7-oxo-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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