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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-6-cyclopropyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-6-cyclopropyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-6-cyclopropyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-6-cyclopropyl-1-isopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5CC5

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C5CC5

InChI

InChI=1S/C24H28N6O/c1-13(2)21(22-26-18-7-5-6-8-19(18)27-22)29-24(31)16-11-20(15-9-10-15)28-23-17(16)12-25-30(23)14(3)4/h5-8,11-15,21H,9-10H2,1-4H3,(H,26,27)(H,29,31)/t21-/m1/s1