3-[4-[3-(6-methoxypyridin-3-yl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[4-[3-(6-methoxypyridin-3-yl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[4-[3-(6-methoxy-3-pyridyl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[4-[3-(6-methoxy-3-pyridinyl)propoxy]-3,5-dimethylphenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[4-[3-(6-methoxypyridin-3-yl)propoxy]-3,5-dimethylphenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[4-[3-(6-methoxy-3-pyridyl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CN=C(C=C2)OC)C)C3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CN=C(C=C2)OC)C)C3=NOC(=N3)C

InChI

InChI=1S/C20H23N3O3/c1-13-10-17(20-22-15(3)26-23-20)11-14(2)19(13)25-9-5-6-16-7-8-18(24-4)21-12-16/h7-8,10-12H,5-6,9H2,1-4H3