4-[(1-ethanoylpiperidin-4-yl)amino]-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-[(1-ethanoylpiperidin-4-yl)amino]-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-[(1-acetyl-4-piperidyl)amino]-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-[(1-acetyl-4-piperidinyl)amino]-1-ethyl-N-(2-ethylbutyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-[(1-acetylpiperidin-4-yl)amino]-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-[(1-acetyl-4-piperidyl)amino]-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H34N6O2 MolecularWeight: 414.54436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CN=C2C(=C1NC3CCN(CC3)C(=O)C)C=NN2CC

Isomeric SMILES

CCC(CC)CNC(=O)C1=CN=C2C(=C1NC3CCN(CC3)C(=O)C)C=NN2CC

InChI

InChI=1S/C22H34N6O2/c1-5-16(6-2)12-24-22(30)19-13-23-21-18(14-25-28(21)7-3)20(19)26-17-8-10-27(11-9-17)15(4)29/h13-14,16-17H,5-12H2,1-4H3,(H,23,26)(H,24,30)