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

Systemtic Name: 3-[4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[4-[3-(6-ethyl-3-pyridazinyl)propoxy]-3,5-dimethylphenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethylphenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[4-[3-(6-ethylpyridazin-3-yl)propoxy]-3,5-dimethyl-phenyl]-5-methyl-1,2,4-oxadiazole Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NOC(=N3)C)C

Isomeric SMILES

CCC1=NN=C(C=C1)CCCOC2=C(C=C(C=C2C)C3=NOC(=N3)C)C

InChI

InChI=1S/C20H24N4O2/c1-5-17-8-9-18(23-22-17)7-6-10-25-19-13(2)11-16(12-14(19)3)20-21-15(4)26-24-20/h8-9,11-12H,5-7,10H2,1-4H3