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

Systemtic Name: N-[4-(5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]ethanamide Openeye Name: N-[4-(5-cyano-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide CAS Name: N-[4-(5-cyano-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide IUPAC Name: N-[4-(5-cyano-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide Traditional Name: N-[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:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=O)N=CN2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=O)N=CN2)C#N

InChI

InChI=1S/C13H10N4O2/c1-8(18)17-10-4-2-9(3-5-10)12-11(6-14)13(19)16-7-15-12/h2-5,7H,1H3,(H,17,18)(H,15,16,19)