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

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-(2-propoxyphenoxy)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C19H22N4O3/c1-4-9-25-16-7-5-6-8-17(16)26-12-18(24)21-14-10-15-13(2)22-23(3)19(15)20-11-14/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,24)