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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-tert-butyl-6-cyclopropyl-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC5=CC=CC=C5N4)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NC5=CC=CC=C5N4)C(C)(C)C

InChI

InChI=1S/C22H24N6O/c1-12-18-14(20(29)26-21-24-15-7-5-6-8-16(15)25-21)11-17(13-9-10-13)23-19(18)28(27-12)22(2,3)4/h5-8,11,13H,9-10H2,1-4H3,(H2,24,25,26,29)