2D Chemical StructureDatabase ID 6889783
No renderable structure data available
SMILES
CC1=CC=NN1CC(=O)N/N=C/C2=CC=NC=C2Structure data verified · Database ID 6889783
Chemical Intermediate
2-(5-methylpyrazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide
CAS 1006520-89-3Product ID 4508
| Intermediates | 2-(5-methylpyrazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006520-89-3 |
| Database ID | 6889783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methylpyrazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide
2-(5-methylpyrazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide (CAS 1006520-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006520-89-3
Database ID6889783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6889783
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=CC=NC=C2
- 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 1006520-89-32-(5-methylpyrazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide
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