[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone

Systemtic Name: [4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone Openeye Name: [4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone CAS Name: [4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-(4,5-dimethoxy-2-nitrophenyl)methanone IUPAC Name: [4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(4,5-dimethoxy-2-nitrophenyl)methanone Traditional Name: [4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-(4,5-dimethoxy-2-nitro-phenyl)methanone Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H29N5O6/c1-32-19-14-17(18(28(30)31)15-20(19)33-2)23(29)27-12-10-26(11-13-27)21-8-9-22(25-24-21)34-16-6-4-3-5-7-16/h8-9,14-16H,3-7,10-13H2,1-2H3