N-(5-azanyl-2-methoxy-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C13H14N4O3/c1-20-11-4-3-9(14)7-10(11)16-12(18)8-17-6-2-5-15-13(17)19/h2-7H,8,14H2,1H3,(H,16,18)