2D Chemical StructureDatabase ID 1505880
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C2=NNC3=CC=CC=C32Structure data verified · Database ID 1505880
Chemical Intermediate
N-(2-phenylethyl)-1H-indazole-3-carboxamide
CAS 23707-07-5Product ID 349298
| Intermediates | N-(2-phenylethyl)-1H-indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 23707-07-5 |
| Database ID | 1505880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)-1H-indazole-3-carboxamide
N-(2-phenylethyl)-1H-indazole-3-carboxamide (CAS 23707-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23707-07-5
Database ID1505880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1505880
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)CCNC(=O)C2=NNC3=CC=CC=C32
- 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 23707-07-5N-(2-phenylethyl)-1H-indazole-3-carboxamide
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