3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenol

Systemtic Name: 3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C13H9N3O2 MolecularWeight: 239.22946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NOC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NOC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C13H9N3O2/c17-11-3-1-2-10(8-11)12-15-13(18-16-12)9-4-6-14-7-5-9/h1-8,17H