4-(4-ethenylphenyl)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 4-(4-ethenylphenyl)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-5-(4-methylsulfonylphenyl)-4-(4-vinylphenyl)pyridazin-3-one CAS Name: 4-(4-ethenylphenyl)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-(4-ethenylphenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-benzyl-5-(4-mesylphenyl)-4-(4-vinylphenyl)pyridazin-3-one Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)C=C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)N(N=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)C=C

InChI

InChI=1S/C26H22N2O3S/c1-3-19-9-11-22(12-10-19)25-24(21-13-15-23(16-14-21)32(2,30)31)17-27-28(26(25)29)18-20-7-5-4-6-8-20/h3-17H,1,18H2,2H3