6-cyclopropyl-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=NC4=C3C=NN4C)C5CC5

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=NC4=C3C=NN4C)C5CC5

InChI

InChI=1S/C19H25N5O/c1-23-13-5-6-14(23)8-12(7-13)21-19(25)15-9-17(11-3-4-11)22-18-16(15)10-20-24(18)2/h9-14H,3-8H2,1-2H3,(H,21,25)