6-[2-[1-(2-bromanylphenoxy)prop-1-en-2-yl]hydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[2-[1-(2-bromanylphenoxy)prop-1-en-2-yl]hydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[2-[2-(2-bromophenoxy)-1-methyl-vinyl]hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[1-(2-bromophenoxy)prop-1-en-2-ylhydrazo]-1H-pyrimidin-2-one IUPAC Name: 6-[2-[1-(2-bromophenoxy)prop-1-en-2-yl]hydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[N'-[2-(2-bromophenoxy)-1-methyl-vinyl]hydrazino]-1H-pyrimidin-2-one Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=CC=CC=C1Br)NNC2=CC=NC(=O)N2

Isomeric SMILES

CC(=COC1=CC=CC=C1Br)NNC2=CC=NC(=O)N2

InChI

InChI=1S/C13H13BrN4O2/c1-9(8-20-11-5-3-2-4-10(11)14)17-18-12-6-7-15-13(19)16-12/h2-8,17H,1H3,(H2,15,16,18,19)