2D Chemical StructureDatabase ID 135649916
No renderable structure data available
SMILES
CCC1=NN2C(C(=O)NC2=N1)CC(=O)NC3=CC=C(C=C3)CStructure data verified · Database ID 135649916
Chemical Intermediate
2-(2-ethyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(4-methylphenyl)acetamide
CAS 1158630-45-5Product ID 57305
| Intermediates | 2-(2-ethyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158630-45-5 |
| Database ID | 135649916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(4-methylphenyl)acetamide
2-(2-ethyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(4-methylphenyl)acetamide (CAS 1158630-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158630-45-5
Database ID135649916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135649916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(C(=O)NC2=N1)CC(=O)NC3=CC=C(C=C3)C
- 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 1158630-45-52-(2-ethyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(4-methylphenyl)acetamide
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