N-[(2S)-butan-2-yl]-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=C(C1=O)N(N=C2C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=NC2=C(C1=O)N(N=C2C)C

InChI

InChI=1S/C13H19N5O2/c1-5-8(2)15-10(19)6-18-7-14-11-9(3)16-17(4)12(11)13(18)20/h7-8H,5-6H2,1-4H3,(H,15,19)/t8-/m0/s1