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

Systemtic Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(4-methylphenyl)pyridin-3-yl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(p-tolyl)-3-pyridyl]-5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazole Formula: C27H29N3O5 MolecularWeight: 475.53626

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-6-32-22-15-19(16-23(33-7-2)24(22)34-8-3)26-29-25(30-35-26)20-13-14-21(28-27(20)31-5)18-11-9-17(4)10-12-18/h9-16H,6-8H2,1-5H3