2D Chemical StructureDatabase ID 135649902
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=NC(=NN23)CStructure data verified · Database ID 135649902
Chemical Intermediate
2-(2-methyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(3-methylphenyl)acetamide
CAS 1158500-10-7Product ID 57145
| Intermediates | 2-(2-methyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(3-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158500-10-7 |
| Database ID | 135649902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(3-methylphenyl)acetamide
2-(2-methyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(3-methylphenyl)acetamide (CAS 1158500-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158500-10-7
Database ID135649902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135649902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=NC(=NN23)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 1158500-10-72-(2-methyl-5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(3-methylphenyl)acetamide
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