2D Chemical StructureDatabase ID 72112839
No renderable structure data available
SMILES
O=C(C1C=CC(=CC=1)C1=NN=C(C)N1)NCC1C=CC=C(C=1)NC(C1C=CC(C)=CC=1)=OStructure data verified · Database ID 72112839
Chemical Intermediate
4-(5-methyl-4H-1,2,4-triazol-3-yl)-N-{[3-(4-methylbenzamido)phenyl]methyl}benzamide
CAS 1384661-89-5Product ID 735363
| Intermediates | 4-(5-methyl-4H-1,2,4-triazol-3-yl)-N-{[3-(4-methylbenzamido)phenyl]methyl}benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384661-89-5 |
| Database ID | 72112839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methyl-4H-1,2,4-triazol-3-yl)-N-{[3-(4-methylbenzamido)phenyl]methyl}benzamide
4-(5-methyl-4H-1,2,4-triazol-3-yl)-N-{[3-(4-methylbenzamido)phenyl]methyl}benzamide (CAS 1384661-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384661-89-5
Database ID72112839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72112839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(=CC=1)C1=NN=C(C)N1)NCC1C=CC=C(C=1)NC(C1C=CC(C)=CC=1)=O
- 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 1384661-89-54-(5-methyl-4H-1,2,4-triazol-3-yl)-N-{[3-(4-methylbenzamido)phenyl]methyl}benzamide
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