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

Systemtic Name: 2-[1-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[1-[oxo-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(1-isopropylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC(CC3)CC(=O)N

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCC(CC3)CC(=O)N

InChI

InChI=1S/C17H23N5O2/c1-11(2)22-16-13(10-20-22)8-14(9-19-16)17(24)21-5-3-12(4-6-21)7-15(18)23/h8-12H,3-7H2,1-2H3,(H2,18,23)