(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C12H9BrFN3O MolecularWeight: 310.121763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)NC2=CNN=C2)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)NC2=CNN=C2)F

InChI

InChI=1S/C12H9BrFN3O/c13-9-2-3-11(14)8(5-9)1-4-12(18)17-10-6-15-16-7-10/h1-7H,(H,15,16)(H,17,18)/b4-1+