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

Systemtic Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-phenoxypyridazin-3-yl)piperazino]-2-phenyl-ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-22(17-18-7-3-1-4-8-18)26-15-13-25(14-16-26)20-11-12-21(24-23-20)28-19-9-5-2-6-10-19/h1-12H,13-17H2