2-[4-(phenylcarbonyl)phenoxy]-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[4-(6-phenylpyridazin-3-yl)piperazino]ethanone Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3/c34-28(21-36-25-13-11-24(12-14-25)29(35)23-9-5-2-6-10-23)33-19-17-32(18-20-33)27-16-15-26(30-31-27)22-7-3-1-4-8-22/h1-16H,17-21H2