N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H20N6O2S/c1-12(2)27-19-15(10-23-27)8-16(9-22-19)20(29)26-21-25-18(11-30-21)14-4-6-17(7-5-14)24-13(3)28/h4-12H,1-3H3,(H,24,28)(H,25,26,29)