2D Chemical StructureDatabase ID 135909510
No renderable structure data available
SMILES
CC(=O)NC1=C(NN=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 135909510
Chemical Intermediate
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide
CAS 825615-93-8Product ID 525540
| Intermediates | N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 825615-93-8 |
| Database ID | 135909510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide (CAS 825615-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number825615-93-8
Database ID135909510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135909510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(NN=C1)C2=NC3=CC=CC=C3N2
- 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 825615-93-8N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide
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