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

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-30-19-6-2-4-17(14-19)21-8-9-22(26-25-21)27-10-12-28(13-11-27)23(29)16-31-20-7-3-5-18(24)15-20/h2-9,14-15H,10-13,16H2,1H3