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

Systemtic Name: N-[5-bromanyl-6-(1,3-thiazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-(5-bromo-6-thiazol-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide CAS Name: N-[5-bromo-6-(2-thiazolyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[5-bromo-6-(1,3-thiazol-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-(5-bromo-6-thiazol-2-yl-1H-pyrazolo[3,4-b]pyridin-3-yl)cyclopropanecarboxamide Formula: C13H10BrN5OS MolecularWeight: 364.2204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN5OS/c14-8-5-7-10(16-9(8)13-15-3-4-21-13)18-19-11(7)17-12(20)6-1-2-6/h3-6H,1-2H2,(H2,16,17,18,19,20)