2D Chemical StructureDatabase ID 53043144
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2Structure data verified · Database ID 53043144
Chemical Intermediate
2-(4-ethoxyphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one
CAS 1338657-14-9Product ID 148951
| Intermediates | 2-(4-ethoxyphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338657-14-9 |
| Database ID | 53043144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one
2-(4-ethoxyphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one (CAS 1338657-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338657-14-9
Database ID53043144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53043144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2
- 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 1338657-14-92-(4-ethoxyphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one
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