N,1,3,6-tetramethyl-N-(4-methylpentan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N,1,3,6-tetramethyl-N-(4-methylpentan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N,1,3,6-tetramethyl-N-(4-methylpentan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N,1,3,6-tetramethyl-N-(4-methylpentan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O/c1-10(2)8-12(4)20(6)17(22)14-9-11(3)18-16-15(14)13(5)19-21(16)7/h9-10,12H,8H2,1-7H3