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2-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

2-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Openeye Name:2-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
CAS Name:2-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'Z)-N'-(2-bromo-5-hydroxy-4-methoxy-benzylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one
Formula: C13H13BrN4O3
MolecularWeight: 353.17132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2Br)OC)O


Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC(=C(C=C2Br)OC)O


InChI

InChI=1S/C13H13BrN4O3/c1-7-3-12(20)17-13(16-7)18-15-6-8-4-10(19)11(21-2)5-9(8)14/h3-6,19H,1-2H3,(H2,16,17,18,20)/b15-6-


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