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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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