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

Systemtic Name: 6-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C20H20N6OS/c1-11(2)26-18-16(10-21-26)15(19(27)23-20-25-24-13(4)28-20)9-17(22-18)14-7-5-12(3)6-8-14/h5-11H,1-4H3,(H,23,25,27)