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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

InChI

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