2D Chemical StructureDatabase ID 3348038
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3Structure data verified · Database ID 3348038
Chemical Intermediate
N-(1H-indazol-5-yl)-4-methoxybenzamide
CAS 710329-45-6Product ID 498395
| Intermediates | N-(1H-indazol-5-yl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710329-45-6 |
| Database ID | 3348038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indazol-5-yl)-4-methoxybenzamide
N-(1H-indazol-5-yl)-4-methoxybenzamide (CAS 710329-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710329-45-6
Database ID3348038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3348038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 710329-45-6N-(1H-indazol-5-yl)-4-methoxybenzamide
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