2-[[6-phenyl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[6-phenyl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridin-4-yl]carbonylamino]propanediamide Openeye Name: 2-[[6-phenyl-1-(3-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]propanediamide CAS Name: 2-[[oxo-[6-phenyl-1-(3-pyridinylmethyl)-4-pyrazolo[3,4-b]pyridinyl]methyl]amino]propanediamide IUPAC Name: 2-[[6-phenyl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]propanediamide Traditional Name: 2-[[6-phenyl-1-(3-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carbonyl]amino]malonamide Formula: C22H19N7O3 MolecularWeight: 429.43136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=NN3CC4=CN=CC=C4)C(=C2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3CC4=CN=CC=C4)C(=C2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C22H19N7O3/c23-19(30)18(20(24)31)28-22(32)15-9-17(14-6-2-1-3-7-14)27-21-16(15)11-26-29(21)12-13-5-4-8-25-10-13/h1-11,18H,12H2,(H2,23,30)(H2,24,31)(H,28,32)