2D Chemical StructureDatabase ID 6887076
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC(=O)NN2Structure data verified · Database ID 6887076
Chemical Intermediate
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
CAS 1310346-17-8Product ID 138090
| Intermediates | N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310346-17-8 |
| Database ID | 6887076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide (CAS 1310346-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310346-17-8
Database ID6887076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=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 1310346-17-8N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
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