1,3-benzodioxol-5-yl-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]methanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H22N4O3/c31-26(21-7-9-23-24(16-21)33-17-32-23)30-13-11-29(12-14-30)25-10-8-22(27-28-25)20-6-5-18-3-1-2-4-19(18)15-20/h1-10,15-16H,11-14,17H2