6-(4-bromophenyl)-2-(1-phenylethyl)pyridazin-3-one

Systemtic Name: 6-(4-bromophenyl)-2-(1-phenylethyl)pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-(1-phenylethyl)pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-(1-phenylethyl)-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-(1-phenylethyl)pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-(1-phenylethyl)pyridazin-3-one Formula: C18H15BrN2O MolecularWeight: 355.2285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O/c1-13(14-5-3-2-4-6-14)21-18(22)12-11-17(20-21)15-7-9-16(19)10-8-15/h2-13H,1H3