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

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)acrylamide Formula: C15H15BrFN3O MolecularWeight: 352.201503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)F)C

InChI

InChI=1S/C15H15BrFN3O/c1-3-20-10(2)11(9-18-20)4-7-15(21)19-14-6-5-12(16)8-13(14)17/h4-9H,3H2,1-2H3,(H,19,21)/b7-4+