2-(4-bromophenyl)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazino]ethanone Formula: C26H23BrN4O MolecularWeight: 487.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H23BrN4O/c27-21-10-8-19(9-11-21)18-26(32)31-16-14-30(15-17-31)25-13-12-24(28-29-25)23-7-3-5-20-4-1-2-6-22(20)23/h1-13H,14-18H2