1-pyridin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide

Systemtic Name: 1-pyridin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: 1-(2-pyridyl)-N-tetralin-1-yl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: 1-(2-pyridinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-pyridin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: 1-(2-pyridyl)-N-tetralin-1-yl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)C6=CC=CC=N6

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)C6=CC=CC=N6

InChI

InChI=1S/C26H21N5OS/c32-26(29-20-10-5-8-17-7-1-2-9-18(17)20)24-23-19(21-11-6-16-33-21)13-15-28-25(23)31(30-24)22-12-3-4-14-27-22/h1-4,6-7,9,11-16,20H,5,8,10H2,(H,29,32)