2D Chemical StructureDatabase ID 661952
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3Structure data verified · Database ID 661952
Chemical Intermediate
N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenylacetamide
CAS 836650-37-4Product ID 527808
| Intermediates | N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 836650-37-4 |
| Database ID | 661952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenylacetamide
N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenylacetamide (CAS 836650-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836650-37-4
Database ID661952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661952
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)CC(=O)NC2=NN(C(=N2)N)C3=CC=CC=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 836650-37-4N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-phenylacetamide
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