(E)-3-(5-bromanylfuran-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(6-pyrazol-1-yl-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(6-pyrazol-1-yl-3-pyridyl)acrylamide Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C15H11BrN4O2/c16-13-5-3-12(22-13)4-7-15(21)19-11-2-6-14(17-10-11)20-9-1-8-18-20/h1-10H,(H,19,21)/b7-4+