3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-phenethyl-propan-1-amine

Systemtic Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-phenethyl-propan-1-amine Openeye Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-phenethyl-propan-1-amine CAS Name: 3-[1-(4-chlorophenyl)-1-(2-methyl-3-pyrazolyl)ethoxy]-N-methyl-N-phenethyl-1-propanamine IUPAC Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-phenethylpropan-1-amine Traditional Name: 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]propyl-methyl-phenethyl-amine Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=NN2C)OCCCN(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=NN2C)OCCCN(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O/c1-24(23-14-16-26-28(23)3,21-10-12-22(25)13-11-21)29-19-7-17-27(2)18-15-20-8-5-4-6-9-20/h4-6,8-14,16H,7,15,17-19H2,1-3H3