5-azanyl-4-(2-bromanylethanoyl)-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-4-(2-bromanylethanoyl)-3-phenyl-1H-pyridazin-6-one Openeye Name: 5-amino-4-(2-bromoacetyl)-3-phenyl-1H-pyridazin-6-one CAS Name: 5-amino-4-(2-bromo-1-oxoethyl)-3-phenyl-1H-pyridazin-6-one IUPAC Name: 5-amino-4-(2-bromoacetyl)-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-amino-4-(2-bromoacetyl)-3-phenyl-1H-pyridazin-6-one Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C(=C2C(=O)CBr)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C(=C2C(=O)CBr)N

InChI

InChI=1S/C12H10BrN3O2/c13-6-8(17)9-10(14)12(18)16-15-11(9)7-4-2-1-3-5-7/h1-5H,6H2,(H2,14,15)(H,16,18)