2D Chemical StructureDatabase ID 91822536
No renderable structure data available
SMILES
CC(=O)N1CC(=CC1=O)NC2=CC=CC(=C2)C3=NC=NN3Structure data verified · Database ID 91822536
Chemical Intermediate
1-acetyl-3-[3-(1H-1,2,4-triazol-5-yl)anilino]-2H-pyrrol-5-one
CAS 1676073-31-6Product ID 249102
| Intermediates | 1-acetyl-3-[3-(1H-1,2,4-triazol-5-yl)anilino]-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676073-31-6 |
| Database ID | 91822536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3-[3-(1H-1,2,4-triazol-5-yl)anilino]-2H-pyrrol-5-one
1-acetyl-3-[3-(1H-1,2,4-triazol-5-yl)anilino]-2H-pyrrol-5-one (CAS 1676073-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676073-31-6
Database ID91822536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91822536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=CC1=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 1676073-31-61-acetyl-3-[3-(1H-1,2,4-triazol-5-yl)anilino]-2H-pyrrol-5-one
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