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

Systemtic Name: 2-[1-(4-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-4-(p-tolyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-chlorophenyl)-4-(4-methylphenyl)-3-pyrazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorophenyl)-4-(p-tolyl)pyrazol-3-yl]oxyethyl-dimethyl-amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2OCCN(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2OCCN(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-15-4-6-16(7-5-15)19-14-24(18-10-8-17(21)9-11-18)22-20(19)25-13-12-23(2)3/h4-11,14H,12-13H2,1-3H3