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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 2-(1-naphthyloxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 2-(1-naphthoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]ethanone Formula: C27H26N4O2 MolecularWeight: 438.52094

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c1-20-9-11-22(12-10-20)24-13-14-26(29-28-24)30-15-17-31(18-16-30)27(32)19-33-25-8-4-6-21-5-2-3-7-23(21)25/h2-14H,15-19H2,1H3