2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H10N8O2 MolecularWeight: 274.2388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NC=NN3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C10H10N8O2/c1-17-8-6(2-14-17)9(20)18(5-12-8)3-7(19)15-10-11-4-13-16-10/h2,4-5H,3H2,1H3,(H2,11,13,15,16,19)