6-(4-methoxyphenyl)-2-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]ethyl]pyridazin-3-one Formula: C24H27N5O6S MolecularWeight: 513.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N5O6S/c1-18-3-6-20(29(31)32)17-23(18)36(33,34)27-14-11-26(12-15-27)13-16-28-24(30)10-9-22(25-28)19-4-7-21(35-2)8-5-19/h3-10,17H,11-16H2,1-2H3