2-[(E)-1-(4-fluorophenyl)pent-3-enoxy]-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-[(E)-1-(4-fluorophenyl)pent-3-enoxy]-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-[(E)-1-(4-fluorophenyl)pent-3-enoxy]-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-[(E)-1-(4-fluorophenyl)pent-3-enoxy]-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-[(E)-1-(4-fluorophenyl)pent-3-enoxy]-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-[(E)-1-(4-fluorophenyl)pent-3-enoxy]-5-(4-mesylphenyl)pyridazin-3-one Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1=CC=C(C=C1)F)ON2C(=O)C=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C=C/CC(C1=CC=C(C=C1)F)ON2C(=O)C=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H21FN2O4S/c1-3-4-5-21(17-6-10-19(23)11-7-17)29-25-22(26)14-18(15-24-25)16-8-12-20(13-9-16)30(2,27)28/h3-4,6-15,21H,5H2,1-2H3/b4-3+