2D Chemical StructureDatabase ID 776328
No renderable structure data available
SMILES
CC1=CC(=NN1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)CStructure data verified · Database ID 776328
Chemical Intermediate
N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
CAS 680616-69-7Product ID 489894
| Intermediates | N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 680616-69-7 |
| Database ID | 776328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide (CAS 680616-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680616-69-7
Database ID776328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)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 680616-69-7N-[(1,2-dimethylindol-3-yl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
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