N-(4-aminocarbonyl-2-methyl-phenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(4-aminocarbonyl-2-methyl-phenyl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-tert-butyl-N-(4-carbamoyl-2-methyl-phenyl)-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-tert-butyl-N-(4-carbamoyl-2-methylphenyl)-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-tert-butyl-N-(4-carbamoyl-2-methylphenyl)-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-tert-butyl-N-(4-carbamoyl-2-methyl-phenyl)-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(=O)C2=CC(=NC3=C2C(=NN3C(C)(C)C)C)C4CC4

InChI

InChI=1S/C23H27N5O2/c1-12-10-15(20(24)29)8-9-17(12)26-22(30)16-11-18(14-6-7-14)25-21-19(16)13(2)27-28(21)23(3,4)5/h8-11,14H,6-7H2,1-5H3,(H2,24,29)(H,26,30)