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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(3-isoxazolyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C11H10N6O3 MolecularWeight: 274.2355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C11H10N6O3/c1-16-10-7(4-13-16)11(19)17(6-12-10)5-9(18)14-8-2-3-20-15-8/h2-4,6H,5H2,1H3,(H,14,15,18)