2D Chemical StructureDatabase ID 4887374
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N3C(=NC=N3)N2)CStructure data verified · Database ID 4887374
Chemical Intermediate
N-(3,4-dimethylphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
CAS 1092943-89-9Product ID 37763
| Intermediates | N-(3,4-dimethylphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092943-89-9 |
| Database ID | 4887374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dimethylphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
N-(3,4-dimethylphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide (CAS 1092943-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092943-89-9
Database ID4887374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4887374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N3C(=NC=N3)N2)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 1092943-89-9N-(3,4-dimethylphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
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