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

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[4-(4-chlorophenyl)-1-(p-tolyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-3-pyrazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[4-(4-chlorophenyl)-1-(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)N2C=C(C(=N2)OCCN(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)OCCN(C)C)C3=CC=C(C=C3)Cl

InChI

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