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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H20N6OS MolecularWeight: 440.5202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N6OS/c1-2-21-28-29-24(32-21)27-23(31)18-13-20(17-11-7-4-8-12-17)26-22-19(18)14-25-30(22)15-16-9-5-3-6-10-16/h3-14H,2,15H2,1H3,(H,27,29,31)