N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-4-cyano-2-methoxy-benzamide

Systemtic Name: N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-4-cyano-2-methoxy-benzamide Openeye Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-4-cyano-2-methoxy-benzamide CAS Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-4-cyano-2-methoxybenzamide IUPAC Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-4-cyano-2-methoxybenzamide Traditional Name: N-(6-amino-2-keto-1H-pyrimidin-5-yl)-4-cyano-2-methoxy-benzamide Formula: C13H11N5O3 MolecularWeight: 285.25814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C(=O)NC2=C(NC(=O)N=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C(=O)NC2=C(NC(=O)N=C2)N

InChI

InChI=1S/C13H11N5O3/c1-21-10-4-7(5-14)2-3-8(10)12(19)17-9-6-16-13(20)18-11(9)15/h2-4,6H,1H3,(H,17,19)(H3,15,16,18,20)