2-[(2,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-[(2,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one CAS Name: 2-[(2,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-ylpyridazin-3-one Traditional Name: 2-(2,4-dichlorobenzyl)-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c1-30-19-6-3-16(4-7-19)23-20(15-8-10-26-11-9-15)13-22(29)28(27-23)14-17-2-5-18(24)12-21(17)25/h2-13H,14H2,1H3