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

Systemtic Name: 3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methoxyphenyl)pyridin-3-yl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridyl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=C(N=C(C=C3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O6/c1-6-33-22-15-18(16-23(34-7-2)24(22)35-8-3)26-29-25(30-36-26)20-13-14-21(28-27(20)32-5)17-9-11-19(31-4)12-10-17/h9-16H,6-8H2,1-5H3