N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-(trifluoromethylthio)benzamide IUPAC Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-4-(trifluoromethylthio)benzamide Formula: C20H17F3N4O2S MolecularWeight: 434.43479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)SC(F)(F)F)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)SC(F)(F)F)N3C=CC=N3

InChI

InChI=1S/C20H17F3N4O2S/c1-13(27-11-3-10-24-27)18(28)25-15-4-2-5-16(12-15)26-19(29)14-6-8-17(9-7-14)30-20(21,22)23/h2-13H,1H3,(H,25,28)(H,26,29)