5-bromanyl-4-methoxy-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 5-bromanyl-4-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 5-bromo-4-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 5-bromo-4-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 5-bromo-4-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 5-bromo-4-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C12H11BrN2O2 MolecularWeight: 295.13194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)OC

InChI

InChI=1S/C12H11BrN2O2/c1-8-3-5-9(6-4-8)15-12(16)11(17-2)10(13)7-14-15/h3-7H,1-2H3