2-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 2-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 2-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 2-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 2-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 2-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C11H8N4O MolecularWeight: 212.20742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NN3C=CC=NC3=N2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C11H8N4O/c1-2-5-9(6-3-1)16-11-13-10-12-7-4-8-15(10)14-11/h1-8H