2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridazin-3-one

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridazin-3-one Openeye Name: 6-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[2-oxo-2-(p-tolyl)ethyl]pyridazin-3-one CAS Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-6-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-3-pyridazinone IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-6-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-6-(4-methyl-3-pyrrolidinosulfonyl-phenyl)pyridazin-3-one Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4S/c1-17-5-8-19(9-6-17)22(28)16-27-24(29)12-11-21(25-27)20-10-7-18(2)23(15-20)32(30,31)26-13-3-4-14-26/h5-12,15H,3-4,13-14,16H2,1-2H3