2D Chemical StructureDatabase ID 60176711
No renderable structure data available
SMILES
CC1=NC(=NN1)NC(=O)CCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 60176711
Chemical Intermediate
3-(1H-benzimidazol-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
CAS 1374528-98-9Product ID 175256
| Intermediates | 3-(1H-benzimidazol-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374528-98-9 |
| Database ID | 60176711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-benzimidazol-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
3-(1H-benzimidazol-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide (CAS 1374528-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374528-98-9
Database ID60176711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60176711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NN1)NC(=O)CCC2=NC3=CC=CC=C3N2
- 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 1374528-98-93-(1H-benzimidazol-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
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