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

Systemtic Name: 5-azanyl-4-bromanyl-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 5-amino-4-bromo-2-(p-tolyl)pyridazin-3-one CAS Name: 5-amino-4-bromo-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 5-amino-4-bromo-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 5-amino-4-bromo-2-(p-tolyl)pyridazin-3-one Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O/c1-7-2-4-8(5-3-7)15-11(16)10(12)9(13)6-14-15/h2-6H,13H2,1H3