N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[2-(difluoromethoxy)-5-methyl-phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[2-(difluoromethoxy)-5-methylphenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[2-(difluoromethoxy)-5-methylphenyl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[2-(difluoromethoxy)-5-methyl-phenyl]-1-methyl-pyrazole-3-carboxamide 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)C2=NN(C=C2Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C13H12BrF2N3O2/c1-7-3-4-10(21-13(15)16)9(5-7)17-12(20)11-8(14)6-19(2)18-11/h3-6,13H,1-2H3,(H,17,20)