N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)-5-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[2-(difluoromethoxy)-5-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[2-(difluoromethoxy)-5-methylphenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[2-(difluoromethoxy)-5-methyl-phenyl]acetamide Formula: C14H14BrF2N3O2 MolecularWeight: 374.180666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrF2N3O2/c1-8-3-4-12(22-14(16)17)11(5-8)18-13(21)7-20-6-10(15)9(2)19-20/h3-6,14H,7H2,1-2H3,(H,18,21)