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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-ylpyridazin-3-one Traditional Name: 2-(4-chlorobenzyl)-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazin-3-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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