1-(4-fluorophenyl)-5-(2-methylpent-4-enyl)-4-(4-methylsulfonylphenyl)-2-oxidanyl-3H-pyridazin-6-one

Systemtic Name: 1-(4-fluorophenyl)-5-(2-methylpent-4-enyl)-4-(4-methylsulfonylphenyl)-2-oxidanyl-3H-pyridazin-6-one Openeye Name: 1-(4-fluorophenyl)-2-hydroxy-5-(2-methylpent-4-enyl)-4-(4-methylsulfonylphenyl)-3H-pyridazin-6-one CAS Name: 1-(4-fluorophenyl)-2-hydroxy-5-(2-methylpent-4-enyl)-4-(4-methylsulfonylphenyl)-3H-pyridazin-6-one IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-5-(2-methylpent-4-enyl)-4-(4-methylsulfonylphenyl)-3H-pyridazin-6-one Traditional Name: 1-(4-fluorophenyl)-2-hydroxy-4-(4-mesylphenyl)-5-(2-methylpent-4-enyl)-3H-pyridazin-6-one Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)CC1=C(CN(N(C1=O)C2=CC=C(C=C2)F)O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(CC=C)CC1=C(CN(N(C1=O)C2=CC=C(C=C2)F)O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H25FN2O4S/c1-4-5-16(2)14-21-22(17-6-12-20(13-7-17)31(3,29)30)15-25(28)26(23(21)27)19-10-8-18(24)9-11-19/h4,6-13,16,28H,1,5,14-15H2,2-3H3