3-(4-phenylmethoxyphenyl)-5-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(4-phenylmethoxyphenyl)-5-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(4-benzyloxyphenyl)-5-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(4-phenylmethoxyphenyl)-5-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-phenylmethoxyphenyl)-5-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(4-benzoxyphenyl)-5-(2-pyridyl)-1,2,4-oxadiazole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3O2/c1-2-6-15(7-3-1)14-24-17-11-9-16(10-12-17)19-22-20(25-23-19)18-8-4-5-13-21-18/h1-13H,14H2