2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O3S MolecularWeight: 435.41955

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C20H16F3N3O3S/c21-20(22,23)13-2-4-16(26-7-1-6-24-26)15(10-13)25-19(27)12-30-14-3-5-17-18(11-14)29-9-8-28-17/h1-7,10-11H,8-9,12H2,(H,25,27)