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

Systemtic Name: 3-[3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[3,5-dimethyl-4-[3-(6-methyl-3-pyridazinyl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[3,5-dimethyl-4-[3-(6-methylpyridazin-3-yl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NOC(=N3)C)C

Isomeric SMILES

CC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NOC(=N3)C)C

InChI

InChI=1S/C19H22N4O2/c1-12-10-16(19-20-15(4)25-23-19)11-13(2)18(12)24-9-5-6-17-8-7-14(3)21-22-17/h7-8,10-11H,5-6,9H2,1-4H3