2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[[4-(1-pyrazolyl)phenyl]methylthio]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[(4-pyrazol-1-ylbenzyl)thio]-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H14F3N3OS MolecularWeight: 377.38347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CSCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H14F3N3OS/c19-14-6-7-15(18(21)17(14)20)23-16(25)11-26-10-12-2-4-13(5-3-12)24-9-1-8-22-24/h1-9H,10-11H2,(H,23,25)