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

Systemtic Name: 2-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]ethanol Openeye Name: 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]ethanol CAS Name: 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1-pyrazolyl]ethanol IUPAC Name: 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethylpyrazol-1-yl]ethanol Traditional Name: 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]ethanol Formula: C22H33ClN2O3 MolecularWeight: 408.96202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCO)CC)CCCCCCOC2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=C(C(=NN1CCO)CC)CCCCCCOC2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C22H33ClN2O3/c1-4-20-18(21(5-2)25(24-20)13-14-26)10-8-6-7-9-15-28-22-12-11-17(27-3)16-19(22)23/h11-12,16,26H,4-10,13-15H2,1-3H3