2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N'-methyl-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N'-methyl-N'-phenyl-acetohydrazide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C13H13BrN4O3/c1-17(9-5-3-2-4-6-9)16-11(19)8-18-7-10(14)12(20)15-13(18)21/h2-7H,8H2,1H3,(H,16,19)(H,15,20,21)