2D Chemical StructureDatabase ID 65355588
No renderable structure data available
SMILES
CN1C=C(C(=N1)C(=O)NC2=NC=CN2)NStructure data verified · Database ID 65355588
Chemical Intermediate
4-amino-N-(1H-imidazol-2-yl)-1-methylpyrazole-3-carboxamide
CAS 1480596-23-3Product ID 211315
| Intermediates | 4-amino-N-(1H-imidazol-2-yl)-1-methylpyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480596-23-3 |
| Database ID | 65355588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-(1H-imidazol-2-yl)-1-methylpyrazole-3-carboxamide
4-amino-N-(1H-imidazol-2-yl)-1-methylpyrazole-3-carboxamide (CAS 1480596-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480596-23-3
Database ID65355588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65355588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)C(=O)NC2=NC=CN2)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 1480596-23-34-amino-N-(1H-imidazol-2-yl)-1-methylpyrazole-3-carboxamide
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