2D Chemical StructureDatabase ID 71702462
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=NN3Structure data verified · Database ID 71702462
Chemical Intermediate
2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
CAS 1436005-84-3Product ID 200475
| Intermediates | 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1436005-84-3 |
| Database ID | 71702462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide (CAS 1436005-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1436005-84-3
Database ID71702462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702462
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)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=NN3
- 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 1436005-84-32-(6-oxo-3-phenylpyridazin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
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