2D Chemical StructureDatabase ID 703007
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3Structure data verified · Database ID 703007
Chemical Intermediate
N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzamide
CAS 385390-59-0Product ID 408971
| Intermediates | N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 385390-59-0 |
| Database ID | 703007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzamide
N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzamide (CAS 385390-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385390-59-0
Database ID703007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NN(C(=N2)N)C3=CC=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 385390-59-0N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)benzamide
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