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

Systemtic Name: N-pentan-3-yl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-ethylpropyl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-pentan-3-yl-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-pentan-3-yl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-ethylpropyl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C(C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=NC2=C1C=NN2C(C)C)C(C)C

InChI

InChI=1S/C18H28N4O/c1-7-13(8-2)20-18(23)14-9-16(11(3)4)21-17-15(14)10-19-22(17)12(5)6/h9-13H,7-8H2,1-6H3,(H,20,23)