1-[6-(4-octoxyphenyl)pyridazin-3-yl]oxypentan-3-yl propanoate

Systemtic Name: 1-[6-(4-octoxyphenyl)pyridazin-3-yl]oxypentan-3-yl propanoate Openeye Name: [1-ethyl-3-[6-(4-octoxyphenyl)pyridazin-3-yl]oxy-propyl] propanoate CAS Name: propanoic acid 1-[[6-(4-octoxyphenyl)-3-pyridazinyl]oxy]pentan-3-yl ester IUPAC Name: 1-[6-(4-octoxyphenyl)pyridazin-3-yl]oxypentan-3-yl propanoate Traditional Name: propionic acid [1-ethyl-3-[6-(4-octoxyphenyl)pyridazin-3-yl]oxy-propyl] ester Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCC(CC)OC(=O)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCC(CC)OC(=O)CC

InChI

InChI=1S/C26H38N2O4/c1-4-7-8-9-10-11-19-30-23-14-12-21(13-15-23)24-16-17-25(28-27-24)31-20-18-22(5-2)32-26(29)6-3/h12-17,22H,4-11,18-20H2,1-3H3