2-(4-fluorophenyl)-4-(4-methylpent-3-enoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(4-fluorophenyl)-4-(4-methylpent-3-enoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(4-fluorophenyl)-4-(4-methylpent-3-enoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one CAS Name: 2-(4-fluorophenyl)-4-(4-methylpent-3-enoxy)-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(4-fluorophenyl)-4-(4-methylpent-3-enoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(4-fluorophenyl)-5-(4-mesylphenyl)-4-(4-methylpent-3-enoxy)pyridazin-3-one Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=NN(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC(=CCCOC1=C(C=NN(C1=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H23FN2O4S/c1-16(2)5-4-14-30-22-21(17-6-12-20(13-7-17)31(3,28)29)15-25-26(23(22)27)19-10-8-18(24)9-11-19/h5-13,15H,4,14H2,1-3H3