2D Chemical StructureDatabase ID 163203152
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N)CCNC3=CC=C(C=C3)N4CCCCC4=O)C(=O)OStructure data verified · Database ID 163203152
Chemical Intermediate
5-carbamoyl-2-(4-methoxyphenyl)-4-[2-[4-(2-oxopiperidin-1-yl)anilino]ethyl]pyrazole-3-carboxylic acid
CAS 2206825-81-0Product ID 758974
| Intermediates | 5-carbamoyl-2-(4-methoxyphenyl)-4-[2-[4-(2-oxopiperidin-1-yl)anilino]ethyl]pyrazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206825-81-0 |
| Database ID | 163203152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-carbamoyl-2-(4-methoxyphenyl)-4-[2-[4-(2-oxopiperidin-1-yl)anilino]ethyl]pyrazole-3-carboxylic acid
5-carbamoyl-2-(4-methoxyphenyl)-4-[2-[4-(2-oxopiperidin-1-yl)anilino]ethyl]pyrazole-3-carboxylic acid (CAS 2206825-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206825-81-0
Database ID163203152
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163203152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N)CCNC3=CC=C(C=C3)N4CCCCC4=O)C(=O)O
- 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 2206825-81-05-carbamoyl-2-(4-methoxyphenyl)-4-[2-[4-(2-oxopiperidin-1-yl)anilino]ethyl]pyrazole-3-carboxylic acid
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