6-(4-methoxyphenyl)-2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-[2-[4-(3-nitrophenyl)sulfonylpiperazino]ethyl]pyridazin-3-one Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O6S/c1-34-20-7-5-18(6-8-20)22-9-10-23(29)27(24-22)16-13-25-11-14-26(15-12-25)35(32,33)21-4-2-3-19(17-21)28(30)31/h2-10,17H,11-16H2,1H3