Molecular properties
- Formula
- C11H9N5
- Molar mass
- 211.23 g·mol−1
- Exact mass
- 211.0858 Da
- 10
- PubChem CID
- 2764127
Molecule record
5-(2-imidazol-1-ylphenyl)-1H-1,2,4-triazole
C11H9N5
211.23 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-(2-imidazolylphenyl)-1,2,4-triazole
- 3-[2-(1H-Imidazol-1-Yl)Phenyl]-1H-1,2,4-Triazole
- 338793-57-0
- 37306-44-8
- 5-(2-(1H-Imidazol-1-yl)phenyl)-1H-1,2,4-triazole
- 6H-068
- AKOS005070691
- AKOS025395052
Show all 19 synonyms
- Bionet2_000886
- CHEBI:38597
- CS-0332776
- DTXSID301053017
- Ethyl 2-(5-(2,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl)-2-hydroxyacetate
- HMS1366I06
- MEOQWPMLKZKWFI-UHFFFAOYSA-N
- MFCD00244275
- RefChem:899063
- SBB094485
- triazole
Structure identifiers
- Canonical SMILES
- c1ccc(-n2ccnc2)c(-c2ncn[nH]2)c1
- Isomeric SMILES
- C1=CC=C(C(=C1)C2=NC=NN2)N3C=CN=C3
- InChI
- InChI=1S/C11H9N5/c1-2-4-10(16-6-5-12-8-16)9(3-1)11-13-7-14-15-11/h1-8H,(H,13,14,15)
- InChIKey
- MEOQWPMLKZKWFI-UHFFFAOYSA-N
- PubChem CID
- 2764127
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 5-(2-imidazol-1-ylphenyl)-1H-1,2,4-triazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-(2-imidazol-1-ylphenyl)-1H-1,2,4-triazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.