6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(4-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-brosylpiperazine-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C22H23BrN4O4S MolecularWeight: 519.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O4S/c1-16-2-6-18(7-3-16)27-21(28)11-10-20(24-27)22(29)25-12-14-26(15-13-25)32(30,31)19-8-4-17(23)5-9-19/h2-9H,10-15H2,1H3