5-(4-ethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 5-(4-ethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-(4-ethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 5-(4-ethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-ethoxyphenyl)-3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-p-phenetyl-1,2,4-oxadiazole Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O4/c1-4-29-18-11-7-16(8-12-18)22-25-21(26-30-22)19-13-14-20(24-23(19)28-3)15-5-9-17(27-2)10-6-15/h5-14H,4H2,1-3H3