3-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-(3-oxidanylidenebutan-2-yloxy)pyrazol-1-yl]butan-2-one

Systemtic Name: 3-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-(3-oxidanylidenebutan-2-yloxy)pyrazol-1-yl]butan-2-one Openeye Name: 3-[4-(4-fluorophenyl)-3-(1-methyl-2-oxo-propoxy)-5-(4-methylsulfonylphenyl)pyrazol-1-yl]butan-2-one CAS Name: 3-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-(3-oxobutan-2-yloxy)-1-pyrazolyl]-2-butanone IUPAC Name: 3-[4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-(3-oxobutan-2-yloxy)pyrazol-1-yl]butan-2-one Traditional Name: 3-[4-(4-fluorophenyl)-3-(2-keto-1-methyl-propoxy)-5-(4-mesylphenyl)pyrazol-1-yl]butan-2-one Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C(=C(C(=N1)OC(C)C(=O)C)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)C)N1C(=C(C(=N1)OC(C)C(=O)C)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H25FN2O5S/c1-14(15(2)28)27-23(19-8-12-21(13-9-19)33(5,30)31)22(18-6-10-20(25)11-7-18)24(26-27)32-17(4)16(3)29/h6-14,17H,1-5H3