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

Systemtic Name: 6-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one Formula: C23H25ClN4O5S MolecularWeight: 504.9864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H25ClN4O5S/c1-16-3-6-18(7-4-16)28-22(29)10-8-19(25-28)23(30)26-11-13-27(14-12-26)34(31,32)21-15-17(24)5-9-20(21)33-2/h3-9,15,25H,10-14H2,1-2H3