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

Systemtic Name: 4-azanyl-6-(4-bromophenyl)-5-ethanoyl-2-methyl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-6-(4-bromophenyl)-2-methyl-pyridazin-3-one CAS Name: 5-acetyl-4-amino-6-(4-bromophenyl)-2-methyl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-6-(4-bromophenyl)-2-methylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-6-(4-bromophenyl)-2-methyl-pyridazin-3-one Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Br)C)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)Br)C)N

InChI

InChI=1S/C13H12BrN3O2/c1-7(18)10-11(15)13(19)17(2)16-12(10)8-3-5-9(14)6-4-8/h3-6H,15H2,1-2H3