2-phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]-1,3,4-oxadiazole Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=NC(=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=NC(=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H13N5O2/c1-3-8-14(9-4-1)18-23-25-20(27-18)16-12-7-13-17(22-16)21-26-24-19(28-21)15-10-5-2-6-11-15/h1-13H