2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]oxyethyl-dimethyl-amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NN(C=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1=NN(C=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22ClN3O2/c1-23(2)12-13-26-20-19(15-4-6-16(21)7-5-15)14-24(22-20)17-8-10-18(25-3)11-9-17/h4-11,14H,12-13H2,1-3H3