2-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexyl]-6-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]pyridazin-3-one

Systemtic Name: 2-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexyl]-6-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]pyridazin-3-one Openeye Name: 2-[6-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]hexyl]-6-[4-(difluoromethoxy)-3-methoxy-phenyl]pyridazin-3-one CAS Name: 2-[6-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]hexyl]-6-[4-(difluoromethoxy)-3-methoxyphenyl]-3-pyridazinone IUPAC Name: 2-[6-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]hexyl]-6-[4-(difluoromethoxy)-3-methoxyphenyl]pyridazin-3-one Traditional Name: 2-[6-[[2-(4-amino-3,5-dichloro-phenyl)-2-hydroxy-ethyl]amino]hexyl]-6-[4-(difluoromethoxy)-3-methoxy-phenyl]pyridazin-3-one Formula: C26H30Cl2F2N4O4 MolecularWeight: 571.443606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CCCCCCNCC(C3=CC(=C(C(=C3)Cl)N)Cl)O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(C(=O)C=C2)CCCCCCNCC(C3=CC(=C(C(=C3)Cl)N)Cl)O)OC(F)F

InChI

InChI=1S/C26H30Cl2F2N4O4/c1-37-23-14-16(6-8-22(23)38-26(29)30)20-7-9-24(36)34(33-20)11-5-3-2-4-10-32-15-21(35)17-12-18(27)25(31)19(28)13-17/h6-9,12-14,21,26,32,35H,2-5,10-11,15,31H2,1H3