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

Systemtic Name: 2-[(4-ethenylphenyl)methyl]-6-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)pyridazin-3-one Openeye Name: 6-(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(4-vinylphenyl)methyl]pyridazin-3-one CAS Name: 2-[(4-ethenylphenyl)methyl]-6-[4-methyl-3-(1-pyrrolidinylsulfonyl)phenyl]-3-pyridazinone IUPAC Name: 2-[(4-ethenylphenyl)methyl]-6-(4-methyl-3-pyrrolidin-1-ylsulfonylphenyl)pyridazin-3-one Traditional Name: 6-(4-methyl-3-pyrrolidinosulfonyl-phenyl)-2-(4-vinylbenzyl)pyridazin-3-one Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C=C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C=C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O3S/c1-3-19-7-9-20(10-8-19)17-27-24(28)13-12-22(25-27)21-11-6-18(2)23(16-21)31(29,30)26-14-4-5-15-26/h3,6-13,16H,1,4-5,14-15,17H2,2H3