CHEBI:109129 - 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetonitrile

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetonitrile ChEBI ID CHEBI:109129 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 C14H11N5 Net Charge 0 Average Mass 249.271 Monoisotopic Mass 249.10145 InChI InChI=1S/C14H11N5/c1-10-7-13(19-14(18-10)16-9-17-19)12(8-15)11-5-3-2-4-6-11/h2-7,9,12H,1H3 InChIKey XAIXXRRMUITDRQ-UHFFFAOYSA-N SMILES CC1=NC2=NC=NN2C(=C1)C(C#N)C3=CC=CC=C3 ChEBI Ontology Outgoing 2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetonitrile (CHEBI:109129) is a triazolopyrimidines (CHEBI:48435) Manual Xref Database LSM-20527 LINCS View more database links