2D Chemical StructureDatabase ID 6865972
No renderable structure data available
SMILES
CC1=CC(=NN1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CStructure data verified · Database ID 6865972
Chemical Intermediate
5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide
CAS 1309675-04-4Product ID 137722
| Intermediates | 5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309675-04-4 |
| Database ID | 6865972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide
5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide (CAS 1309675-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309675-04-4
Database ID6865972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6865972
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)N/N=C/C2=CN(C3=CC=CC=C32)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 1309675-04-45-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1H-pyrazole-3-carboxamide
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