2D Chemical StructureDatabase ID 17163732
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3Structure data verified · Database ID 17163732
Chemical Intermediate
N-(1H-indazol-5-yl)-4-methylbenzamide
CAS 925566-01-4Product ID 579007
| Intermediates | N-(1H-indazol-5-yl)-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 925566-01-4 |
| Database ID | 17163732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indazol-5-yl)-4-methylbenzamide
N-(1H-indazol-5-yl)-4-methylbenzamide (CAS 925566-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925566-01-4
Database ID17163732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17163732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3
- 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 925566-01-4N-(1H-indazol-5-yl)-4-methylbenzamide
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