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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)NC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)NC(=O)CN2C=C(C=N2)Br

InChI

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