N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C13H12BrF2N3O2 MolecularWeight: 360.154086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=CC=C2OC(F)F)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=CC=C2OC(F)F)Br

InChI

InChI=1S/C13H12BrF2N3O2/c1-8-9(14)6-17-19(8)7-12(20)18-10-4-2-3-5-11(10)21-13(15)16/h2-6,13H,7H2,1H3,(H,18,20)