2-phenyl-N-[4-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[4-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-phenyl-N-[4-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: 2-phenyl-N-[4-(2H-pyrazolo[3,4-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-phenyl-N-[4-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-phenyl-N-[4-(2H-pyrazolo[3,4-b]pyridin-3-yl)thiazol-2-yl]acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=C4C=CC=NC4=NN3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=C4C=CC=NC4=NN3

InChI

InChI=1S/C17H13N5OS/c23-14(9-11-5-2-1-3-6-11)20-17-19-13(10-24-17)15-12-7-4-8-18-16(12)22-21-15/h1-8,10H,9H2,(H,18,21,22)(H,19,20,23)