N-(5-bromanyl-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-bromanyl-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide Openeye Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide CAS Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide IUPAC Name: N-(5-bromo-6-thiophen-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide Traditional Name: N-[5-bromo-6-(2-thienyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=NC(=C(C=C32)Br)C4=CC=CS4

InChI

InChI=1S/C14H11BrN4OS/c15-9-6-8-12(16-11(9)10-2-1-5-21-10)18-19-13(8)17-14(20)7-3-4-7/h1-2,5-7H,3-4H2,(H2,16,17,18,19,20)