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4-azanyl-2-(3-bromanylpropyl)-5-ethanoyl-6-methyl-pyridazin-3-one

4-azanyl-2-(3-bromanylpropyl)-5-ethanoyl-6-methyl-pyridazin-3-one

Systemtic Name:4-azanyl-2-(3-bromanylpropyl)-5-ethanoyl-6-methyl-pyridazin-3-one
Openeye Name:5-acetyl-4-amino-2-(3-bromopropyl)-6-methyl-pyridazin-3-one
CAS Name:5-acetyl-4-amino-2-(3-bromopropyl)-6-methyl-3-pyridazinone
IUPAC Name:5-acetyl-4-amino-2-(3-bromopropyl)-6-methylpyridazin-3-one
Traditional Name:5-acetyl-4-amino-2-(3-bromopropyl)-6-methyl-pyridazin-3-one
Formula: C10H14BrN3O2
MolecularWeight: 288.14106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C(=O)C)N)CCCBr


Isomeric SMILES

CC1=NN(C(=O)C(=C1C(=O)C)N)CCCBr


InChI

InChI=1S/C10H14BrN3O2/c1-6-8(7(2)15)9(12)10(16)14(13-6)5-3-4-11/h3-5,12H2,1-2H3


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