3-(4-bromophenyl)-5-phenyl-1H-pyridazin-4-one

Systemtic Name: 3-(4-bromophenyl)-5-phenyl-1H-pyridazin-4-one Openeye Name: 3-(4-bromophenyl)-5-phenyl-1H-pyridazin-4-one CAS Name: 3-(4-bromophenyl)-5-phenyl-1H-pyridazin-4-one IUPAC Name: 3-(4-bromophenyl)-5-phenyl-1H-pyridazin-4-one Traditional Name: 3-(4-bromophenyl)-5-phenyl-1H-pyridazin-4-one Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNN=C(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CNN=C(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O/c17-13-8-6-12(7-9-13)15-16(20)14(10-18-19-15)11-4-2-1-3-5-11/h1-10H,(H,18,20)