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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-indan-1-yl-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-indan-1-yl-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)C6=CC=CC=N6

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)C6=CC=CC=N6

InChI

InChI=1S/C25H19N5OS/c31-25(28-19-11-10-16-6-1-2-7-17(16)19)23-22-18(20-8-5-15-32-20)12-14-27-24(22)30(29-23)21-9-3-4-13-26-21/h1-9,12-15,19H,10-11H2,(H,28,31)