[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O4/c1-16-7-8-17(15-19(16)27(29)30)22(28)26-13-11-25(12-14-26)20-9-10-21(24-23-20)31-18-5-3-2-4-6-18/h7-10,15,18H,2-6,11-14H2,1H3