2D Chemical StructureDatabase ID 6870711
No renderable structure data available
SMILES
CN1C=CC(=N1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)CStructure data verified · Database ID 6870711
Chemical Intermediate
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide
CAS 300701-33-1Product ID 369293
| Intermediates | N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300701-33-1 |
| Database ID | 6870711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide (CAS 300701-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300701-33-1
Database ID6870711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6870711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)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 300701-33-1N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-methylpyrazole-3-carboxamide
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