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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)C

InChI

InChI=1S/C19H22N4O2/c1-12(2)23-19-15(9-21-23)8-16(10-20-19)22-18(24)11-25-17-7-5-6-13(3)14(17)4/h5-10,12H,11H2,1-4H3,(H,22,24)