(E)-2-(3-bromophenyl)-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-2-(3-bromophenyl)-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-2-(3-bromophenyl)-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide CAS Name: (E)-2-(3-bromophenyl)-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)-2-propenamide IUPAC Name: (E)-2-(3-bromophenyl)-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-2-(3-bromophenyl)-3-(2H-pyrazolo[3,4-b]pyridin-3-yl)acrylamide Formula: C15H11BrN4O MolecularWeight: 343.17804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=CC2=C3C=CC=NC3=NN2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C(=C\C2=C3C=CC=NC3=NN2)/C(=O)N

InChI

InChI=1S/C15H11BrN4O/c16-10-4-1-3-9(7-10)12(14(17)21)8-13-11-5-2-6-18-15(11)20-19-13/h1-8H,(H2,17,21)(H,18,19,20)/b12-8+