2D Chemical StructureDatabase ID 33747216
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)NStructure data verified · Database ID 33747216
Chemical Intermediate
5-amino-N-(4-ethoxyphenyl)-1H-pyrazole-4-carboxamide
CAS 926282-40-8Product ID 580416
| Intermediates | 5-amino-N-(4-ethoxyphenyl)-1H-pyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926282-40-8 |
| Database ID | 33747216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-N-(4-ethoxyphenyl)-1H-pyrazole-4-carboxamide
5-amino-N-(4-ethoxyphenyl)-1H-pyrazole-4-carboxamide (CAS 926282-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926282-40-8
Database ID33747216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33747216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)N
- 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 926282-40-85-amino-N-(4-ethoxyphenyl)-1H-pyrazole-4-carboxamide
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