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

Systemtic Name: N-(1,2-diphenylethyl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-(1,2-diphenylethyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(1,2-diphenylethyl)-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-(1,2-diphenylethyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C30H23N5OS MolecularWeight: 501.60152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=NN(C4=NC=CC(=C34)C5=CC=CS5)C6=CC=CC=N6

InChI

InChI=1S/C30H23N5OS/c36-30(33-24(22-12-5-2-6-13-22)20-21-10-3-1-4-11-21)28-27-23(25-14-9-19-37-25)16-18-32-29(27)35(34-28)26-15-7-8-17-31-26/h1-19,24H,20H2,(H,33,36)