1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazino]-2,2-diphenyl-ethanone Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-28(27(22-10-4-1-5-11-22)23-12-6-2-7-13-23)32-20-18-31(19-21-32)25-16-17-26(30-29-25)34-24-14-8-3-9-15-24/h1-17,27H,18-21H2