2D Chemical StructureDatabase ID 5880138
No renderable structure data available
SMILES
CC(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=NC=C2Structure data verified · Database ID 5880138
Chemical Intermediate
5-propan-2-yl-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-3-carboxamide
CAS 1310109-83-1Product ID 137970
| Intermediates | 5-propan-2-yl-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310109-83-1 |
| Database ID | 5880138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-propan-2-yl-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-3-carboxamide
5-propan-2-yl-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-3-carboxamide (CAS 1310109-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310109-83-1
Database ID5880138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5880138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=NN1)C(=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 1310109-83-15-propan-2-yl-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-3-carboxamide
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