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

Systemtic Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-5-(4-pyridyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-5-pyridin-4-ylpyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-p-anisyl-5-(4-pyridyl)pyridazin-3-one Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=C(C=C3)OC)C4=CC=NC=C4

InChI

InChI=1S/C24H21N3O3/c1-29-20-7-3-17(4-8-20)16-27-23(28)15-22(18-11-13-25-14-12-18)24(26-27)19-5-9-21(30-2)10-6-19/h3-15H,16H2,1-2H3