3-bromanyl-5-ethoxy-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-bromo-5-ethoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-bromo-5-ethoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN4O3/c1-5-27-16-8-12(7-15(20)17(16)26-4)19(25)23-14-6-13-9-22-24(11(2)3)18(13)21-10-14/h6-11H,5H2,1-4H3,(H,23,25)