2D Chemical StructureDatabase ID 6889162
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=CN=CC=C3Structure data verified · Database ID 6889162
Chemical Intermediate
3-(benzotriazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
CAS 384849-24-5Product ID 408786
| Intermediates | 3-(benzotriazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384849-24-5 |
| Database ID | 6889162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzotriazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
3-(benzotriazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide (CAS 384849-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384849-24-5
Database ID6889162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6889162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=CN=CC=C3
- 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 384849-24-53-(benzotriazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
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