(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(6-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(6-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C17H12BrFN4O MolecularWeight: 387.205783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN4O/c18-13-3-5-15(19)12(10-13)2-7-17(24)22-14-4-6-16(20-11-14)23-9-1-8-21-23/h1-11H,(H,22,24)/b7-2+