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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(phenylmethyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: 1-benzyl-N-indan-1-yl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(phenylmethyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-1-yl)-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: 1-benzyl-N-indan-1-yl-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)CC6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)CC6=CC=CC=C6

InChI

InChI=1S/C27H22N4OS/c32-27(29-22-13-12-19-9-4-5-10-20(19)22)25-24-21(23-11-6-16-33-23)14-15-28-26(24)31(30-25)17-18-7-2-1-3-8-18/h1-11,14-16,22H,12-13,17H2,(H,29,32)