N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-5-bromanyl-2,4-dimethoxy-benzamide

Systemtic Name: N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-5-bromanyl-2,4-dimethoxy-benzamide Openeye Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-5-bromo-2,4-dimethoxy-benzamide CAS Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-5-bromo-2,4-dimethoxybenzamide IUPAC Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-5-bromo-2,4-dimethoxybenzamide Traditional Name: N-(6-amino-2-keto-1H-pyrimidin-5-yl)-5-bromo-2,4-dimethoxy-benzamide Formula: C13H13BrN4O4 MolecularWeight: 369.17072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=C(NC(=O)N=C2)N)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=C(NC(=O)N=C2)N)Br)OC

InChI

InChI=1S/C13H13BrN4O4/c1-21-9-4-10(22-2)7(14)3-6(9)12(19)17-8-5-16-13(20)18-11(8)15/h3-5H,1-2H3,(H,17,19)(H3,15,16,18,20)