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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-13(2)19-7-6-18(8-15(19)5)27-12-20(26)24-17-9-16-10-23-25(14(3)4)21(16)22-11-17/h6-11,13-14H,12H2,1-5H3,(H,24,26)