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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 2-(4-phenylphenyl)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 2-(4-phenylphenyl)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]ethanone Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O/c1-22-7-11-26(12-8-22)27-15-16-28(31-30-27)32-17-19-33(20-18-32)29(34)21-23-9-13-25(14-10-23)24-5-3-2-4-6-24/h2-16H,17-21H2,1H3