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2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide

Systemtic Name:2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamide
Openeye Name:2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide
CAS Name:2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)acetamide
IUPAC Name:2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide
Traditional Name:2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide
Formula: C17H18N8O3
MolecularWeight: 382.37662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C(=O)C4=C(N=CN4C)N(C3=O)C)C


Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)CN3C(=O)C4=C(N=CN4C)N(C3=O)C)C


InChI

InChI=1S/C17H18N8O3/c1-9-11-5-10(6-18-14(11)24(4)21-9)20-12(26)7-25-16(27)13-15(19-8-22(13)2)23(3)17(25)28/h5-6,8H,7H2,1-4H3,(H,20,26)


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