N-(1-methylpyrazol-4-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C10H11N5O2/c1-14-6-8(5-12-14)13-9(16)7-15-4-2-3-11-10(15)17/h2-6H,7H2,1H3,(H,13,16)