7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 7-(1-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC2=NC=NN12)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=NC2=NC=NN12)OC3=CC=CC=C3

InChI

InChI=1S/C13H12N4O/c1-10(18-11-5-3-2-4-6-11)12-7-8-14-13-15-9-16-17(12)13/h2-10H,1H3