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

Systemtic Name: N-(4-phenylbutan-2-yl)-1-pyridin-2-yl-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide CAS Name: N-(4-phenylbutan-2-yl)-1-(2-pyridinyl)-4-thiophen-2-yl-3-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)-1-pyridin-2-yl-4-thiophen-2-ylpyrazolo[3,4-b]pyridine-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-(2-pyridyl)-4-(2-thienyl)pyrazolo[3,4-b]pyridine-3-carboxamide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C3=NC=CC(=C23)C4=CC=CS4)C5=CC=CC=N5

InChI

InChI=1S/C26H23N5OS/c1-18(12-13-19-8-3-2-4-9-19)29-26(32)24-23-20(21-10-7-17-33-21)14-16-28-25(23)31(30-24)22-11-5-6-15-27-22/h2-11,14-18H,12-13H2,1H3,(H,29,32)