2D Chemical StructureDatabase ID 23504662
No renderable structure data available
SMILES
CCCCC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3Structure data verified · Database ID 23504662
Chemical Intermediate
N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
CAS 914465-68-2Product ID 715011
| Intermediates | N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 914465-68-2 |
| Database ID | 23504662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide (CAS 914465-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914465-68-2
Database ID23504662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23504662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3
- 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 914465-68-2N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
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