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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[[6-(4-phenylphenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-[[6-(4-phenylphenyl)pyridazin-3-yl]thio]ethanone Formula: C35H32N4OS MolecularWeight: 556.71978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CSC4=NN=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CSC4=NN=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H32N4OS/c40-34(38-22-24-39(25-23-38)35(30-12-6-2-7-13-30)31-14-8-3-9-15-31)26-41-33-21-20-32(36-37-33)29-18-16-28(17-19-29)27-10-4-1-5-11-27/h1-21,35H,22-26H2