N-[5-bromanyl-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-bromanyl-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-bromo-6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C(=N2)NN=C3NC(=O)C4CC4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C(=N2)NN=C3NC(=O)C4CC4)Br

InChI

InChI=1S/C17H15BrN4O2/c1-24-11-4-2-3-10(7-11)14-13(18)8-12-15(19-14)21-22-16(12)20-17(23)9-5-6-9/h2-4,7-9H,5-6H2,1H3,(H2,19,20,21,22,23)