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

Systemtic Name: 1-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(4-phenylthiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c29-22(27-23-26-20(15-30-23)17-9-5-2-6-10-17)19-11-18-13-25-28(21(18)24-12-19)14-16-7-3-1-4-8-16/h1-13,15H,14H2,(H,26,27,29)