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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-(3,4-dichlorobenzyl)-6-(p-tolyl)pyridazin-3-one Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O/c1-12-2-5-14(6-3-12)17-8-9-18(23)22(21-17)11-13-4-7-15(19)16(20)10-13/h2-10H,11H2,1H3