2-(2,6-dimethylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-11-6-5-7-12(2)17(11)24-10-16(23)20-14-8-15-13(3)21-22(4)18(15)19-9-14/h5-9H,10H2,1-4H3,(H,20,23)