6-(3-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one

Systemtic Name: 6-(3-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Openeye Name: 6-(3-bromophenyl)-2-[(E)-cinnamyl]pyridazin-3-one CAS Name: 6-(3-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]-3-pyridazinone IUPAC Name: 6-(3-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Traditional Name: 6-(3-bromophenyl)-2-[(E)-cinnamyl]pyridazin-3-one Formula: C19H15BrN2O MolecularWeight: 367.2392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O/c20-17-10-4-9-16(14-17)18-11-12-19(23)22(21-18)13-5-8-15-6-2-1-3-7-15/h1-12,14H,13H2/b8-5+