2D Chemical StructureDatabase ID 53007353
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)N2C(=O)C3=C(N2)N=CC=C3Structure data verified · Database ID 53007353
Chemical Intermediate
2-(3-ethylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one
CAS 1189423-81-1Product ID 72911
| Intermediates | 2-(3-ethylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189423-81-1 |
| Database ID | 53007353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one
2-(3-ethylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one (CAS 1189423-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189423-81-1
Database ID53007353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53007353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)N2C(=O)C3=C(N2)N=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 1189423-81-12-(3-ethylphenyl)-1H-pyrazolo[3,4-b]pyridin-3-one
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