2-(4-bromanylphenoxy)-N'-pyrimidin-2-yl-ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-pyrimidin-2-yl-ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-pyrimidin-2-yl-acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-(2-pyrimidinyl)acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-pyrimidin-2-ylacetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-(2-pyrimidyl)acetohydrazide Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CN=C(N=C1)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4O2/c13-9-2-4-10(5-3-9)19-8-11(18)16-17-12-14-6-1-7-15-12/h1-7H,8H2,(H,16,18)(H,14,15,17)