N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H19N7OS MolecularWeight: 441.50826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C2C=NN3CC4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N7OS/c1-2-20-28-29-23(32-20)27-22(31)17-12-19(16-6-4-3-5-7-16)26-21-18(17)13-25-30(21)14-15-8-10-24-11-9-15/h3-13H,2,14H2,1H3,(H,27,29,31)