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

Systemtic Name: 3-(3-bromophenyl)-1-ethyl-5-phenyl-pyridazin-4-one Openeye Name: 3-(3-bromophenyl)-1-ethyl-5-phenyl-pyridazin-4-one CAS Name: 3-(3-bromophenyl)-1-ethyl-5-phenyl-4-pyridazinone IUPAC Name: 3-(3-bromophenyl)-1-ethyl-5-phenylpyridazin-4-one Traditional Name: 3-(3-bromophenyl)-1-ethyl-5-phenyl-pyridazin-4-one Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C(=N1)C2=CC(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C(=N1)C2=CC(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2O/c1-2-21-12-16(13-7-4-3-5-8-13)18(22)17(20-21)14-9-6-10-15(19)11-14/h3-12H,2H2,1H3