2D Chemical StructureDatabase ID 91823501
No renderable structure data available
SMILES
CC(=O)N1CC(=CC1=O)NC2=CC=CC(=C2)C(=O)NCStructure data verified · Database ID 91823501
Chemical Intermediate
3-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-N-methylbenzamide
CAS 1676051-98-1Product ID 249064
| Intermediates | 3-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676051-98-1 |
| Database ID | 91823501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-N-methylbenzamide
3-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-N-methylbenzamide (CAS 1676051-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676051-98-1
Database ID91823501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91823501
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)C(=O)NC
- 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 1676051-98-13-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-N-methylbenzamide
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