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

Systemtic Name: 3-pyridin-3-yl-5-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]-1,2,4-oxadiazole Openeye Name: 3-(3-pyridyl)-5-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole CAS Name: 3-(3-pyridinyl)-5-[4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole IUPAC Name: 3-pyridin-3-yl-5-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-(3-pyridyl)-5-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazole Formula: C20H12N6O2 MolecularWeight: 368.34828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)C3=CC=C(C=C3)C4=NC(=NO4)C5=CN=CC=C5

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)C3=CC=C(C=C3)C4=NC(=NO4)C5=CN=CC=C5

InChI

InChI=1S/C20H12N6O2/c1-3-15(11-21-9-1)17-23-19(27-25-17)13-5-7-14(8-6-13)20-24-18(26-28-20)16-4-2-10-22-12-16/h1-12H