2D Chemical StructureDatabase ID 6887753
No renderable structure data available
SMILES
CN1C=CC=C1/C=N/NC(=O)CC2=CC(=O)NN2Structure data verified · Database ID 6887753
Chemical Intermediate
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
CAS 500104-76-7Product ID 436443
| Intermediates | N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 500104-76-7 |
| Database ID | 6887753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide (CAS 500104-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500104-76-7
Database ID6887753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=N/NC(=O)CC2=CC(=O)NN2
- 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 500104-76-7N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
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