N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[1-[(phenylthio)methyl]-4-pyrazolyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[1-(phenylsulfanylmethyl)pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[1-[(phenylthio)methyl]pyrazol-4-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCN2C=C(C=N2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)SCN2C=C(C=N2)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3S/c20-19(21,22)28-16-8-6-15(7-9-16)27-12-18(26)24-14-10-23-25(11-14)13-29-17-4-2-1-3-5-17/h1-11H,12-13H2,(H,24,26)