2-(3-methoxyphenoxy)-1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3-methoxyphenoxy)-1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-18-6-8-19(9-7-18)22-10-11-23(26-25-22)27-12-14-28(15-13-27)24(29)17-31-21-5-3-4-20(16-21)30-2/h3-11,16H,12-15,17H2,1-2H3