2D Chemical StructureDatabase ID 135629416
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=NC=NN23Structure data verified · Database ID 135629416
Chemical Intermediate
N-(4-methoxyphenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
CAS 1158195-93-7Product ID 56708
| Intermediates | N-(4-methoxyphenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158195-93-7 |
| Database ID | 135629416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
N-(4-methoxyphenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (CAS 1158195-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158195-93-7
Database ID135629416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=NC=NN23
- 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 1158195-93-7N-(4-methoxyphenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
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