2D Chemical StructureDatabase ID 9609658
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)CC2C(=NNC2=O)CStructure data verified · Database ID 9609658
Chemical Intermediate
2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
CAS 306952-90-9Product ID 373396
| Intermediates | 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 306952-90-9 |
| Database ID | 9609658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide (CAS 306952-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306952-90-9
Database ID9609658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9609658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=N/NC(=O)CC2C(=NNC2=O)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 306952-90-92-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
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