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

Systemtic Name: 2-(3-methylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(3-methylphenoxy)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-12(2)22-18-14(9-20-22)8-15(10-19-18)21-17(23)11-24-16-6-4-5-13(3)7-16/h4-10,12H,11H2,1-3H3,(H,21,23)