N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-(trifluoromethylthio)benzamide IUPAC Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[2-(1-phenylpyrazol-4-yl)ethyl]-4-(trifluoromethylthio)benzamide Formula: C19H16F3N3OS MolecularWeight: 391.41005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C19H16F3N3OS/c20-19(21,22)27-17-8-6-15(7-9-17)18(26)23-11-10-14-12-24-25(13-14)16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,23,26)