2D Chemical StructureDatabase ID 44250034
No renderable structure data available
SMILES
CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=CC=C3OCStructure data verified · Database ID 44250034
Chemical Intermediate
N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide
CAS 1186293-14-0Product ID 750460
| Intermediates | N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186293-14-0 |
| Database ID | 44250034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide
N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide (CAS 1186293-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186293-14-0
Database ID44250034
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44250034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=CC=C3OC
- 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 1186293-14-0N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide
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