2-[1-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carbonyl)-4-piperidyl]acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)CC(=O)N

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)CC(=O)N

InChI

InChI=1S/C18H25N5O2/c1-11(2)23-17-15(10-20-23)14(8-12(3)21-17)18(25)22-6-4-13(5-7-22)9-16(19)24/h8,10-11,13H,4-7,9H2,1-3H3,(H2,19,24)