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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c1-12(2)26-19-15(11-23-26)9-16(10-22-19)20(28)25-21-24-17(18(29-21)13(3)27)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,24,25,28)