N-(1,3-benzothiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H18N6OS MolecularWeight: 462.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=NN3CC4=CC=NC=C4)C(=C2)C(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3CC4=CC=NC=C4)C(=C2)C(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H18N6OS/c33-25(31-26-30-21-8-4-5-9-23(21)34-26)19-14-22(18-6-2-1-3-7-18)29-24-20(19)15-28-32(24)16-17-10-12-27-13-11-17/h1-15H,16H2,(H,30,31,33)