1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-2-(4-phenylphenyl)ethanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-35-26-13-11-25(12-14-26)27-15-16-28(31-30-27)32-17-19-33(20-18-32)29(34)21-22-7-9-24(10-8-22)23-5-3-2-4-6-23/h2-16H,17-21H2,1H3