2D Chemical StructureDatabase ID 6467662
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NN=C3Structure data verified · Database ID 6467662
Chemical Intermediate
N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide
CAS 898163-63-8Product ID 562218
| Intermediates | N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898163-63-8 |
| Database ID | 6467662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide
N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide (CAS 898163-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898163-63-8
Database ID6467662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467662
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)CCC(=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 898163-63-8N-(1H-indazol-5-yl)-3-(4-methoxyphenyl)propanamide
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