5-azanyl-2-(4-bromophenyl)pyridazin-3-one

Systemtic Name: 5-azanyl-2-(4-bromophenyl)pyridazin-3-one Openeye Name: 5-amino-2-(4-bromophenyl)pyridazin-3-one CAS Name: 5-amino-2-(4-bromophenyl)-3-pyridazinone IUPAC Name: 5-amino-2-(4-bromophenyl)pyridazin-3-one Traditional Name: 5-amino-2-(4-bromophenyl)pyridazin-3-one Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=C(C=N2)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=C(C=N2)N)Br

InChI

InChI=1S/C10H8BrN3O/c11-7-1-3-9(4-2-7)14-10(15)5-8(12)6-13-14/h1-6H,12H2