N-(1-ethanoylpiperidin-4-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N5O2/c1-10-9-14(15-11(2)20-21(4)16(15)18-10)17(24)19-13-5-7-22(8-6-13)12(3)23/h9,13H,5-8H2,1-4H3,(H,19,24)