N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-12(2)24-20-16(9-22-24)8-17(10-21-20)23-18(25)11-26-19-14(4)6-13(3)7-15(19)5/h6-10,12H,11H2,1-5H3,(H,23,25)