2-[(4-ethenylphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[(4-ethenylphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-(p-tolyl)-2-[(4-vinylphenyl)methyl]pyridazin-3-one CAS Name: 2-[(4-ethenylphenyl)methyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[(4-ethenylphenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-(p-tolyl)-2-(4-vinylbenzyl)pyridazin-3-one Formula: C20H18N2O MolecularWeight: 302.36972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)C=C

InChI

InChI=1S/C20H18N2O/c1-3-16-6-8-17(9-7-16)14-22-20(23)13-12-19(21-22)18-10-4-15(2)5-11-18/h3-13H,1,14H2,2H3