N-cyclopentyl-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-cyclopentyl-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-cyclopentyl-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-cyclopentyl-N,1,3,6-tetramethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-cyclopentyl-N,1,3,6-tetramethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-cyclopentyl-N,1,3,6-tetramethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C16H22N4O/c1-10-9-13(14-11(2)18-20(4)15(14)17-10)16(21)19(3)12-7-5-6-8-12/h9,12H,5-8H2,1-4H3