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

Systemtic Name: 4-azanyl-2-(2-bromoethyl)-5-ethanoyl-6-methyl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-(2-bromoethyl)-6-methyl-pyridazin-3-one CAS Name: 5-acetyl-4-amino-2-(2-bromoethyl)-6-methyl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-2-(2-bromoethyl)-6-methylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-(2-bromoethyl)-6-methyl-pyridazin-3-one Formula: C9H12BrN3O2 MolecularWeight: 274.11448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrN3O2/c1-5-7(6(2)14)8(11)9(15)13(12-5)4-3-10/h3-4,11H2,1-2H3