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

Systemtic Name: 2-[4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1-pyrazolyl]-N,N-dimethylethanamine IUPAC Name: 2-[4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethylpyrazol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-3,5-diethyl-pyrazol-1-yl]ethyl-dimethyl-amine Formula: C24H38ClN3O2 MolecularWeight: 436.03042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCN(C)C)CC)CCCCCCOC2=C(C=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=C(C(=NN1CCN(C)C)CC)CCCCCCOC2=C(C=C(C=C2)OC)Cl

InChI

InChI=1S/C24H38ClN3O2/c1-6-22-20(23(7-2)28(26-22)16-15-27(3)4)12-10-8-9-11-17-30-24-14-13-19(29-5)18-21(24)25/h13-14,18H,6-12,15-17H2,1-5H3