N-[[1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methyl]ethanamide Openeye Name: N-[[1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methyl]acetamide CAS Name: N-[[1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-3-pyrazolyl]methyl]acetamide IUPAC Name: N-[[1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazol-3-yl]methyl]acetamide Traditional Name: N-[[1-(4-fluorophenyl)-5-(4-mesylphenyl)pyrazol-3-yl]methyl]acetamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NCC1=NN(C(=C1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O3S/c1-13(24)21-12-16-11-19(14-3-9-18(10-4-14)27(2,25)26)23(22-16)17-7-5-15(20)6-8-17/h3-11H,12H2,1-2H3,(H,21,24)