2D Chemical StructureDatabase ID 135629612
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC=N3Structure data verified · Database ID 135629612
Chemical Intermediate
1-(4-ethylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 1082419-77-9Product ID 34361
| Intermediates | 1-(4-ethylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082419-77-9 |
| Database ID | 135629612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
1-(4-ethylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1082419-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082419-77-9
Database ID135629612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC=N3
- 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 1082419-77-91-(4-ethylphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
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