N-(5,7-dimethyl-2-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5,7-dimethyl-2-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-3-yl)ethanamide Openeye Name: N-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl)acetamide CAS Name: N-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl)acetamide IUPAC Name: N-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-3-yl)acetamide Traditional Name: N-(2-keto-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-3-yl)acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=O)NN12)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=O)NN12)NC(=O)C)C

InChI

InChI=1S/C10H12N4O2/c1-5-4-6(2)14-9(11-5)8(10(16)13-14)12-7(3)15/h4H,1-3H3,(H,12,15)(H,13,16)