2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C21H25BrN4O3 MolecularWeight: 461.3522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)Br)OCC

InChI

InChI=1S/C21H25BrN4O3/c1-5-28-18-8-14(17(22)10-19(18)29-6-2)9-20(27)25-16-7-15-11-24-26(13(3)4)21(15)23-12-16/h7-8,10-13H,5-6,9H2,1-4H3,(H,25,27)