2-(2-ethylbenzimidazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)acetamide Formula: C20H22N6O MolecularWeight: 362.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C20H22N6O/c1-4-18-24-16-7-5-6-8-17(16)25(18)12-19(27)23-15-9-14-10-22-26(13(2)3)20(14)21-11-15/h5-11,13H,4,12H2,1-3H3,(H,23,27)