N-[(3-azanyl-2H-pyrazolo[3,4-b]pyridin-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(3-azanyl-2H-pyrazolo[3,4-b]pyridin-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(3-amino-2H-pyrazolo[3,4-b]pyridin-6-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(3-amino-2H-pyrazolo[3,4-b]pyridin-6-yl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(3-amino-2H-pyrazolo[3,4-b]pyridin-6-yl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[(3-amino-2H-pyrazolo[3,4-b]pyridin-6-yl)methyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C22H23N7O4S MolecularWeight: 481.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=NC3=NNC(=C3C=C2)N)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=NC3=NNC(=C3C=C2)N)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N7O4S/c1-14-7-10-18(28-34(32,33)13-15-5-3-2-4-6-15)22(31)29(14)12-19(30)24-11-16-8-9-17-20(23)26-27-21(17)25-16/h2-10,28H,11-13H2,1H3,(H,24,30)(H3,23,25,26,27)