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

Systemtic Name: 5-[3,5-dimethyl-4-[3-(6-methylpyridin-3-yl)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[3,5-dimethyl-4-[3-(6-methyl-3-pyridyl)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[3,5-dimethyl-4-[3-(6-methyl-3-pyridinyl)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[3,5-dimethyl-4-[3-(6-methylpyridin-3-yl)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[3,5-dimethyl-4-[3-(6-methyl-3-pyridyl)propoxy]phenyl]-3-methyl-1,2,4-oxadiazole Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NC(=NO3)C)C

Isomeric SMILES

CC1=NC=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NC(=NO3)C)C

InChI

InChI=1S/C20H23N3O2/c1-13-10-18(20-22-16(4)23-25-20)11-14(2)19(13)24-9-5-6-17-8-7-15(3)21-12-17/h7-8,10-12H,5-6,9H2,1-4H3