CHEBI:92064 - 2-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide ChEBI ID CHEBI:92064 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C12H14N4O2 Net Charge 0 Average Mass 246.266 Monoisotopic Mass 246.11168 InChI InChI=1S/C12H14N4O2/c1-2-9-3-5-10(6-4-9)18-7-11(17)15-12-13-8-14-16-12/h3-6,8H,2,7H2,1H3,(H2,13,14,15,16,17) InChIKey CBURGJOQDWHGSX-UHFFFAOYSA-N SMILES CCC1=CC=C(C=C1)OCC(=O)NC2=NC=NN2 ChEBI Ontology Outgoing 2-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide (CHEBI:92064) is a aromatic ether (CHEBI:35618) Manual Xref Database LSM-2055 LINCS View more database links