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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-1-(pyridin-4-ylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-1-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C27H20N6OS
MolecularWeight: 476.5523
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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)NCC5=NC6=CC=CC=C6S5


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3CC4=CC=NC=C4)C(=C2)C(=O)NCC5=NC6=CC=CC=C6S5


InChI

InChI=1S/C27H20N6OS/c34-27(29-16-25-31-22-8-4-5-9-24(22)35-25)20-14-23(19-6-2-1-3-7-19)32-26-21(20)15-30-33(26)17-18-10-12-28-13-11-18/h1-15H,16-17H2,(H,29,34)


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