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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazino]ethanone Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O2/c27-20-8-10-21(11-9-20)33-18-26(32)31-16-14-30(15-17-31)25-13-12-24(28-29-25)23-7-3-5-19-4-1-2-6-22(19)23/h1-13H,14-18H2