2D Chemical StructureDatabase ID 785219
No renderable structure data available
SMILES
CCCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=CC=C3Structure data verified · Database ID 785219
Chemical Intermediate
3-phenyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 879770-28-2Product ID 549867
| Intermediates | 3-phenyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879770-28-2 |
| Database ID | 785219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
3-phenyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 879770-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879770-28-2
Database ID785219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 785219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)N2C(=N1)C(=CN2)C3=CC=CC=C3
- 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 879770-28-23-phenyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
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