2D Chemical StructureDatabase ID 23635387
No renderable structure data available
SMILES
O=C1C2=C(CCN1C1C=CC(=CC=1)N)C(C(=O)OCC)=NN2C1C=CC(=CC=1)OCStructure data verified · Database ID 23635387
Chemical Intermediate
ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS 503615-07-4Product ID 773571
| Intermediates | ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 503615-07-4 |
| Database ID | 23635387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate (CAS 503615-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503615-07-4
Database ID23635387
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23635387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(CCN1C1C=CC(=CC=1)N)C(C(=O)OCC)=NN2C1C=CC(=CC=1)OC
- 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 503615-07-4ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
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