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

Systemtic Name: 3-[5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-3-yl]phenol Openeye Name: 3-[5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-3-pyridyl]phenol CAS Name: 3-[5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-3-pyridinyl]phenol IUPAC Name: 3-[5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-3-yl]phenol Traditional Name: 3-[5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-3-pyridyl]phenol Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=CN=CC(=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CN=CC(=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H12N4O2/c23-15-5-3-4-12(9-15)13-8-14(11-19-10-13)18-21-17(22-24-18)16-6-1-2-7-20-16/h1-11,23H