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2-(3-chlorophenyl)-5-(4-methylsulfanylphenyl)-4-propoxy-pyridazin-3-one

2-(3-chlorophenyl)-5-(4-methylsulfanylphenyl)-4-propoxy-pyridazin-3-one

Systemtic Name:2-(3-chlorophenyl)-5-(4-methylsulfanylphenyl)-4-propoxy-pyridazin-3-one
Openeye Name:2-(3-chlorophenyl)-5-(4-methylsulfanylphenyl)-4-propoxy-pyridazin-3-one
CAS Name:2-(3-chlorophenyl)-5-[4-(methylthio)phenyl]-4-propoxy-3-pyridazinone
IUPAC Name:2-(3-chlorophenyl)-5-(4-methylsulfanylphenyl)-4-propoxypyridazin-3-one
Traditional Name:2-(3-chlorophenyl)-5-[4-(methylthio)phenyl]-4-propoxy-pyridazin-3-one
Formula: C20H19ClN2O2S
MolecularWeight: 386.89506
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)SC


Isomeric SMILES

CCCOC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)SC


InChI

InChI=1S/C20H19ClN2O2S/c1-3-11-25-19-18(14-7-9-17(26-2)10-8-14)13-22-23(20(19)24)16-6-4-5-15(21)12-16/h4-10,12-13H,3,11H2,1-2H3


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