2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[4-(1-pyrazolyl)phenyl]methylthio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-pyrazol-1-ylbenzyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H16F3N3O2S MolecularWeight: 407.40945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2S/c20-19(21,22)27-17-8-4-15(5-9-17)24-18(26)13-28-12-14-2-6-16(7-3-14)25-11-1-10-23-25/h1-11H,12-13H2,(H,24,26)