2D Chemical StructureDatabase ID 71702112
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC(=C2)C3=NC=NN3Structure data verified · Database ID 71702112
Chemical Intermediate
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]acetamide
CAS 1401567-39-2Product ID 185954
| Intermediates | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401567-39-2 |
| Database ID | 71702112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]acetamide
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]acetamide (CAS 1401567-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401567-39-2
Database ID71702112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CC(=O)NC2=CC=CC(=C2)C3=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 1401567-39-22-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(1H-1,2,4-triazol-5-yl)phenyl]acetamide
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