2-(4-azanylpyrazol-1-yl)-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[2-(difluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-(difluoromethylthio)phenyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-(difluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[2-(difluoromethylthio)phenyl]acetamide Formula: C12H12F2N4OS MolecularWeight: 298.311686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)N)SC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)N)SC(F)F

InChI

InChI=1S/C12H12F2N4OS/c13-12(14)20-10-4-2-1-3-9(10)17-11(19)7-18-6-8(15)5-16-18/h1-6,12H,7,15H2,(H,17,19)