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

Systemtic Name: N-tert-butyl-2-[2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]amino]acetamide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CN1C=NC2=C(C1=O)C=NN2C

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CN1C=NC2=C(C1=O)C=NN2C

InChI

InChI=1S/C14H20N6O3/c1-14(2,3)18-10(21)6-15-11(22)7-20-8-16-12-9(13(20)23)5-17-19(12)4/h5,8H,6-7H2,1-4H3,(H,15,22)(H,18,21)