2D Chemical StructureDatabase ID 4247366
No renderable structure data available
SMILES
CC1=CC(=NN1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 4247366
Chemical Intermediate
N-(5-methyl-1H-pyrazol-3-yl)benzamide
CAS 52566-42-4Product ID 444526
| Intermediates | N-(5-methyl-1H-pyrazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52566-42-4 |
| Database ID | 4247366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1H-pyrazol-3-yl)benzamide
N-(5-methyl-1H-pyrazol-3-yl)benzamide (CAS 52566-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52566-42-4
Database ID4247366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4247366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1)NC(=O)C2=CC=CC=C2
- 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 52566-42-4N-(5-methyl-1H-pyrazol-3-yl)benzamide
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