5-(2,6-dimethylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(2,6-dimethyl-4-pyrimidinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(2,6-dimethylpyrimidin-4-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)C(=O)N)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)C(=O)N)C

InChI

InChI=1S/C12H12N4O2/c1-6-3-10(16-7(2)15-6)8-4-9(11(13)17)12(18)14-5-8/h3-5H,1-2H3,(H2,13,17)(H,14,18)