2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=CNN=C2

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=CNN=C2

InChI

InChI=1S/C11H13N5O2/c1-6-9(7(2)15-11(18)14-6)3-10(17)16-8-4-12-13-5-8/h4-5H,3H2,1-2H3,(H,12,13)(H,16,17)(H,14,15,18)