2D Chemical StructureDatabase ID 6472357
No renderable structure data available
SMILES
CC1=C(N=C2N=C(NN2C1=O)C(=O)NCC3=CC=CC=C3)CStructure data verified · Database ID 6472357
Chemical Intermediate
N-benzyl-5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS 879052-38-7Product ID 549263
| Intermediates | N-benzyl-5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879052-38-7 |
| Database ID | 6472357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
N-benzyl-5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide (CAS 879052-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879052-38-7
Database ID6472357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6472357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2N=C(NN2C1=O)C(=O)NCC3=CC=CC=C3)C
- 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 879052-38-7N-benzyl-5,6-dimethyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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