N-[1-[2,4-bis(fluoranyl)phenyl]-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[1-[2,4-bis(fluoranyl)phenyl]-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-(2,4-difluorophenyl)-5-ethyl-3-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-(2,4-difluorophenyl)-5-ethylpyrazol-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-(2,4-difluorophenyl)-5-ethyl-pyrazol-3-yl]-2-(phenylthio)acetamide Formula: C19H17F2N3OS MolecularWeight: 373.419586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=C(C=C(C=C2)F)F)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H17F2N3OS/c1-2-14-11-18(22-19(25)12-26-15-6-4-3-5-7-15)23-24(14)17-9-8-13(20)10-16(17)21/h3-11H,2,12H2,1H3,(H,22,23,25)