1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-2-(3-methylphenoxy)ethanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-17-3-2-4-20(15-17)30-16-23(29)28-13-11-27(12-14-28)22-10-9-21(25-26-22)18-5-7-19(24)8-6-18/h2-10,15H,11-14,16H2,1H3