2D Chemical StructureDatabase ID 38654585
No renderable structure data available
SMILES
CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3CCC3Structure data verified · Database ID 38654585
Chemical Intermediate
N-(cyclobutylmethyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
CAS 1258717-58-6Product ID 117215
| Intermediates | N-(cyclobutylmethyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258717-58-6 |
| Database ID | 38654585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclobutylmethyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
N-(cyclobutylmethyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide (CAS 1258717-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258717-58-6
Database ID38654585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38654585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3CCC3
- 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 1258717-58-6N-(cyclobutylmethyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
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