N-[(3-acetamidophenyl)methyl]-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC4=CC(=CC=C4)NC(=O)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC4=CC(=CC=C4)NC(=O)C)C(C)(C)C

InChI

InChI=1S/C24H29N5O2/c1-14-21-19(23(31)25-13-16-7-6-8-18(11-16)26-15(2)30)12-20(17-9-10-17)27-22(21)29(28-14)24(3,4)5/h6-8,11-12,17H,9-10,13H2,1-5H3,(H,25,31)(H,26,30)