2D Chemical StructureDatabase ID 71831226
No renderable structure data available
SMILES
C[C@@H](C(=O)NC1=NN(C=C1)C)N2C(=O)C3=CC=CC=C3N=N2Structure data verified · Database ID 71831226
Chemical Intermediate
(2S)-N-(1-methylpyrazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CAS 1436002-79-7Product ID 200450
| Intermediates | (2S)-N-(1-methylpyrazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1436002-79-7 |
| Database ID | 71831226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-N-(1-methylpyrazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
(2S)-N-(1-methylpyrazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (CAS 1436002-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1436002-79-7
Database ID71831226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71831226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)NC1=NN(C=C1)C)N2C(=O)C3=CC=CC=C3N=N2
- 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 1436002-79-7(2S)-N-(1-methylpyrazol-3-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
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