1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-2-(4-nitrophenyl)ethanone Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O4/c28-22(16-17-6-8-18(9-7-17)27(29)30)26-14-12-25(13-15-26)20-10-11-21(24-23-20)31-19-4-2-1-3-5-19/h6-11,19H,1-5,12-16H2