2D Chemical StructureDatabase ID 37134551
No renderable structure data available
SMILES
CCN1C(=C(C=N1)C(=O)NC)NStructure data verified · Database ID 37134551
Chemical Intermediate
5-amino-1-ethyl-N-methylpyrazole-4-carboxamide
CAS 1175774-02-3Product ID 63856
| Intermediates | 5-amino-1-ethyl-N-methylpyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175774-02-3 |
| Database ID | 37134551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-ethyl-N-methylpyrazole-4-carboxamide
5-amino-1-ethyl-N-methylpyrazole-4-carboxamide (CAS 1175774-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175774-02-3
Database ID37134551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37134551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)C(=O)NC)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 1175774-02-35-amino-1-ethyl-N-methylpyrazole-4-carboxamide
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