2D Chemical StructureDatabase ID 118964459
No renderable structure data available
SMILES
CC(CCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C(=O)N)C(C)(C)C)OStructure data verified · Database ID 118964459
Chemical Intermediate
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)indazole-3-carboxamide
CAS 2748155-91-9Product ID 738142
| Intermediates | N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2748155-91-9 |
| Database ID | 118964459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)indazole-3-carboxamide
N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)indazole-3-carboxamide (CAS 2748155-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2748155-91-9
Database ID118964459
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118964459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C(=O)N)C(C)(C)C)O
- 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 2748155-91-9N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)indazole-3-carboxamide
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