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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4Cl

InChI

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