2-[4-(5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]ethanamide Openeye Name: 2-[4-(5-cyano-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide CAS Name: 2-[4-(5-cyano-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide IUPAC Name: 2-[4-(5-cyano-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide Traditional Name: 2-[4-(5-cyano-4-keto-1H-pyrimidin-6-yl)phenyl]acetamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)C2=C(C(=O)N=CN2)C#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)C2=C(C(=O)N=CN2)C#N

InChI

InChI=1S/C13H10N4O2/c14-6-10-12(16-7-17-13(10)19)9-3-1-8(2-4-9)5-11(15)18/h1-4,7H,5H2,(H2,15,18)(H,16,17,19)