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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-bromanylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C12H10BrF2N3O2 MolecularWeight: 346.127506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrF2N3O2/c13-8-5-16-18(6-8)7-11(19)17-9-3-1-2-4-10(9)20-12(14)15/h1-6,12H,7H2,(H,17,19)