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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]ethanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c27-23-9-5-19(6-10-23)17-26(32)31-15-13-30(14-16-31)25-12-11-24(28-29-25)22-8-7-20-3-1-2-4-21(20)18-22/h1-12,18H,13-17H2