2D Chemical StructureDatabase ID 846263
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NC=NN3Structure data verified · Database ID 846263
Chemical Intermediate
4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide
CAS 421573-21-9Product ID 419645
| Intermediates | 4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 421573-21-9 |
| Database ID | 846263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide
4-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide (CAS 421573-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421573-21-9
Database ID846263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846263
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)C(=O)C(=CN2)C(=O)NC3=NC=NN3
- 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 421573-21-94-oxo-N-(1H-1,2,4-triazol-5-yl)-1H-quinoline-3-carboxamide
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