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

Systemtic Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C18H16N6OS/c1-3-24-16-14(10-19-24)13(17(25)21-18-23-22-11(2)26-18)9-15(20-16)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,21,23,25)