5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(pyridin-4-ylmethyl)pyridazin-3-one

Systemtic Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Openeye Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(4-pyridylmethyl)pyridazin-3-one CAS Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(pyridin-4-ylmethyl)-3-pyridazinone IUPAC Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Traditional Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-(4-pyridylmethyl)pyridazin-3-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-29-20-8-4-18(5-9-20)23-21(17-2-6-19(24)7-3-17)14-22(28)27(26-23)15-16-10-12-25-13-11-16/h2-14H,15H2,1H3