2-(6-methyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C20H20N4O2/c1-12(2)24-20-14(9-22-24)7-16(10-21-20)23-19(25)8-15-11-26-18-6-13(3)4-5-17(15)18/h4-7,9-12H,8H2,1-3H3,(H,23,25)