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

Systemtic Name: 3-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 3-(4-benzyloxyphenyl)-5-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(4-phenylmethoxyphenyl)-5-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-phenylmethoxyphenyl)-5-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 3-(4-benzoxyphenyl)-5-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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