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

Systemtic Name: 3-bromanyl-5-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-4-propoxy-benzamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

InChI

InChI=1S/C20H23BrN4O3/c1-5-6-28-18-16(21)8-13(9-17(18)27-4)20(26)24-15-7-14-10-23-25(12(2)3)19(14)22-11-15/h7-12H,5-6H2,1-4H3,(H,24,26)