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

Systemtic Name: 2-(2-chloranylphenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(2-chlorophenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(2-chlorophenoxy)-1-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(2-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=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4Cl

InChI

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