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

Systemtic Name: 4-(3-ethoxyphenyl)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-4-(3-ethoxyphenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 4-(3-ethoxyphenyl)-5-(4-methylsulfonylphenyl)-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-4-(3-ethoxyphenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-benzyl-5-(4-mesylphenyl)-4-m-phenetyl-pyridazin-3-one Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=NN(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=NN(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C26H24N2O4S/c1-3-32-22-11-7-10-21(16-22)25-24(20-12-14-23(15-13-20)33(2,30)31)17-27-28(26(25)29)18-19-8-5-4-6-9-19/h4-17H,3,18H2,1-2H3