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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acrylamide Formula: C18H14BrFN4O MolecularWeight: 401.232363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=CC(=C2)CNC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H14BrFN4O/c19-15-3-4-16(20)14(11-15)2-5-18(25)22-12-13-6-8-21-17(10-13)24-9-1-7-23-24/h1-11H,12H2,(H,22,25)/b5-2+