2D Chemical StructureDatabase ID 9563596
No renderable structure data available
SMILES
CC1=CC=NN1CC(=O)N/N=C/C2=CN(N=C2C)CStructure data verified · Database ID 9563596
Chemical Intermediate
N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
CAS 957511-99-8Product ID 598511
| Intermediates | N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 957511-99-8 |
| Database ID | 9563596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide (CAS 957511-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957511-99-8
Database ID9563596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9563596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=NN1CC(=O)N/N=C/C2=CN(N=C2C)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 957511-99-8N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
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