N-[4-[2-ethanoyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[2-ethanoyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[2-acetyl-3-(4-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[1-acetyl-5-(4-fluorophenyl)-2-pyrazolin-3-yl]phenyl]ethanesulfonamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C19H20FN3O3S/c1-3-27(25,26)22-17-10-6-14(7-11-17)18-12-19(23(21-18)13(2)24)15-4-8-16(20)9-5-15/h4-11,19,22H,3,12H2,1-2H3