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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 2,2-diphenyl-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-diphenylethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 2,2-diphenyl-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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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