ethyl 2-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]acetate CAS Name: 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethylpyrazol-1-yl]acetate Traditional Name: 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]acetic acid ethyl ester Formula: C24H35ClN2O4 MolecularWeight: 450.9987

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC(=O)OCC)CC)CCCCCCOC2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=C(C(=NN1CC(=O)OCC)CC)CCCCCCOC2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C24H35ClN2O4/c1-5-21-19(22(6-2)27(26-21)17-24(28)30-7-3)12-10-8-9-11-15-31-23-14-13-18(29-4)16-20(23)25/h13-14,16H,5-12,15,17H2,1-4H3