(1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridin-3-yl]-pyrrolidino-methanone Formula: C20H17N5OS MolecularWeight: 375.44688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)C(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5

InChI

InChI=1S/C20H17N5OS/c26-20(24-11-3-4-12-24)18-17-14(15-6-5-13-27-15)8-10-22-19(17)25(23-18)16-7-1-2-9-21-16/h1-2,5-10,13H,3-4,11-12H2