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

Systemtic Name: 3-[2-iodanyl-4-[3-(6-methoxypyridin-3-yl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[2-iodo-4-[3-(6-methoxy-3-pyridyl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[2-iodo-4-[3-(6-methoxy-3-pyridinyl)propoxy]-3,5-dimethylphenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[2-iodo-4-[3-(6-methoxypyridin-3-yl)propoxy]-3,5-dimethylphenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[2-iodo-4-[3-(6-methoxy-3-pyridyl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole Formula: C20H22IN3O3 MolecularWeight: 479.31145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=NOC(=N2)C)I)C)OCCCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=NOC(=N2)C)I)C)OCCCC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H22IN3O3/c1-12-10-16(20-23-14(3)27-24-20)18(21)13(2)19(12)26-9-5-6-15-7-8-17(25-4)22-11-15/h7-8,10-11H,5-6,9H2,1-4H3