3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-hexylsulfanyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-5-hexylsulfanyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,5-dibromo-4-methoxy-phenyl)-5-hexylsulfanyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,5-dibromo-4-methoxyphenyl)-5-(hexylthio)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,5-dibromo-4-methoxyphenyl)-5-hexylsulfanyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,5-dibromo-4-methoxy-phenyl)-5-(hexylthio)-4,5-dihydro-1H-pyridazin-6-one Formula: C17H22Br2N2O2S MolecularWeight: 478.24178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1CC(=NNC1=O)C2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

CCCCCCSC1CC(=NNC1=O)C2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C17H22Br2N2O2S/c1-3-4-5-6-7-24-15-10-14(20-21-17(15)22)11-8-12(18)16(23-2)13(19)9-11/h8-9,15H,3-7,10H2,1-2H3,(H,21,22)