6-(4-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one

Systemtic Name: 6-(4-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-[(E)-cinnamyl]pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[(E)-3-phenylprop-2-enyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-[(E)-cinnamyl]pyridazin-3-one Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O/c20-17-10-8-16(9-11-17)18-12-13-19(23)22(21-18)14-4-7-15-5-2-1-3-6-15/h1-13H,14H2/b7-4+