(E)-3-(5-bromanylfuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acrylamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H15BrN4O2/c1-10(2)21-16-11(8-19-21)7-12(9-18-16)20-15(22)6-4-13-3-5-14(17)23-13/h3-10H,1-2H3,(H,20,22)/b6-4+