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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N5O2/c1-13(2)20-10-18(19-12-24-27(14(3)4)21(19)26-20)22(29)23-11-16-6-8-17(9-7-16)25-15(5)28/h6-10,12-14H,11H2,1-5H3,(H,23,29)(H,25,28)