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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 2-(2-phenylphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 2-(2-phenylphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]ethanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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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=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-22-11-13-24(14-12-22)26-15-16-28(31-30-26)32-17-19-33(20-18-32)29(34)21-35-27-10-6-5-9-25(27)23-7-3-2-4-8-23/h2-16H,17-21H2,1H3