2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C)C

InChI

InChI=1S/C21H22N4O2/c1-12(2)25-21-15(9-23-25)7-17(10-22-21)24-19(26)8-16-11-27-20-14(4)13(3)5-6-18(16)20/h5-7,9-12H,8H2,1-4H3,(H,24,26)