4-azanyl-5-(2-bromanylethanoyl)-2-methyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-(2-bromanylethanoyl)-2-methyl-6-phenyl-pyridazin-3-one Openeye Name: 4-amino-5-(2-bromoacetyl)-2-methyl-6-phenyl-pyridazin-3-one CAS Name: 4-amino-5-(2-bromo-1-oxoethyl)-2-methyl-6-phenyl-3-pyridazinone IUPAC Name: 4-amino-5-(2-bromoacetyl)-2-methyl-6-phenylpyridazin-3-one Traditional Name: 4-amino-5-(2-bromoacetyl)-2-methyl-6-phenyl-pyridazin-3-one Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)CBr)N

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)CBr)N

InChI

InChI=1S/C13H12BrN3O2/c1-17-13(19)11(15)10(9(18)7-14)12(16-17)8-5-3-2-4-6-8/h2-6H,7,15H2,1H3