2-(3-methoxy-4-phenylmethoxy-phenyl)-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=C(O2)C3=CC=NC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=C(O2)C3=CC=NC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-25-19-13-17(7-8-18(19)26-14-15-5-3-2-4-6-15)21-24-23-20(27-21)16-9-11-22-12-10-16/h2-13H,14H2,1H3