2D Chemical StructureDatabase ID 135533656
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CN3Structure data verified · Database ID 135533656
Chemical Intermediate
5-methyl-3-phenyl-N-[(E)-1H-pyrrol-2-ylmethylideneamino]-1,2-oxazole-4-carboxamide
CAS 353776-61-1Product ID 397096
| Intermediates | 5-methyl-3-phenyl-N-[(E)-1H-pyrrol-2-ylmethylideneamino]-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353776-61-1 |
| Database ID | 135533656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-phenyl-N-[(E)-1H-pyrrol-2-ylmethylideneamino]-1,2-oxazole-4-carboxamide
5-methyl-3-phenyl-N-[(E)-1H-pyrrol-2-ylmethylideneamino]-1,2-oxazole-4-carboxamide (CAS 353776-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353776-61-1
Database ID135533656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135533656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CN3
- 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 353776-61-15-methyl-3-phenyl-N-[(E)-1H-pyrrol-2-ylmethylideneamino]-1,2-oxazole-4-carboxamide
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