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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-benzylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-benzyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-12(25)16-11-27-19(22-16)23-18(26)15-7-14-9-21-24(17(14)20-8-15)10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,22,23,26)