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

Systemtic Name: 2-(1-adamantyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N4O/c1-13(2)25-20-17(11-23-25)6-18(12-22-20)24-19(26)10-21-7-14-3-15(8-21)5-16(4-14)9-21/h6,11-16H,3-5,7-10H2,1-2H3,(H,24,26)