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

Systemtic Name: 4-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[5-bromo-2-(difluoromethoxy)phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[5-bromo-2-(difluoromethoxy)benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C20H17BrF2N4O3 MolecularWeight: 479.274786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OC(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OC(F)F

InChI

InChI=1S/C20H17BrF2N4O3/c1-2-27-11-15(17(26-27)19(29)24-13-6-4-3-5-7-13)25-18(28)14-10-12(21)8-9-16(14)30-20(22)23/h3-11,20H,2H2,1H3,(H,24,29)(H,25,28)