2D Chemical StructureDatabase ID 23570902
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3Structure data verified · Database ID 23570902
Chemical Intermediate
4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
CAS 574726-31-1Product ID 459429
| Intermediates | 4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 574726-31-1 |
| Database ID | 23570902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
4-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide (CAS 574726-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number574726-31-1
Database ID23570902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23570902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CCN)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 574726-31-14-amino-N-(1H-indazol-5-yl)-2-phenylbutanamide
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