1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazin-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]-1-piperazinyl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazino]-2-(1-naphthoxy)ethanone Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)COC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=C(C=C3)OCO4)C(=O)COC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H24N4O4/c32-27(17-33-23-7-3-5-19-4-1-2-6-21(19)23)31-14-12-30(13-15-31)26-11-9-22(28-29-26)20-8-10-24-25(16-20)35-18-34-24/h1-11,16H,12-15,17-18H2