N-(2-cyclopentylpyrazol-3-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C21H28N6O/c1-13(2)18-11-16(17-12-23-26(14(3)4)20(17)24-18)21(28)25-19-9-10-22-27(19)15-7-5-6-8-15/h9-15H,5-8H2,1-4H3,(H,25,28)