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

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(4-propoxyphenoxy)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C3C(=C2)C=NN3C(C)C

InChI

InChI=1S/C20H24N4O3/c1-4-9-26-17-5-7-18(8-6-17)27-13-19(25)23-16-10-15-11-22-24(14(2)3)20(15)21-12-16/h5-8,10-12,14H,4,9,13H2,1-3H3,(H,23,25)