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

Systemtic Name: 6-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-(phenylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-benzyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-benzyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-benzyl-4,5-dihydropyridazin-3-one Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O5S/c1-18(29)20-7-9-21(10-8-20)34(32,33)27-15-13-26(14-16-27)24(31)22-11-12-23(30)28(25-22)17-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3