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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(6-phenylpyridazin-3-yl)sulfanyl-ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-[(6-phenyl-3-pyridazinyl)thio]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(6-phenylpyridazin-3-yl)sulfanylethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-[(6-phenylpyridazin-3-yl)thio]ethanone Formula: C29H28N4OS MolecularWeight: 480.62382

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4OS/c34-28(22-35-27-17-16-26(30-31-27)23-10-4-1-5-11-23)32-18-20-33(21-19-32)29(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,29H,18-22H2