2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-pyridazine-3-thione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-pyridazine-3-thione Openeye Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazine-3-thione CAS Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-yl-3-pyridazinethione IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-5-pyridin-4-ylpyridazine-3-thione Traditional Name: 2-(4-chlorobenzyl)-6-(4-methoxyphenyl)-5-(4-pyridyl)pyridazine-3-thione Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3OS/c1-28-20-8-4-18(5-9-20)23-21(17-10-12-25-13-11-17)14-22(29)27(26-23)15-16-2-6-19(24)7-3-16/h2-14H,15H2,1H3