3-[[3-(3-bromanylphenoxy)-4-chloranyl-phenyl]methyl]-4-(dimethylamino)-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(3-bromanylphenoxy)-4-chloranyl-phenyl]methyl]-4-(dimethylamino)-1H-pyridazin-6-one Openeye Name: 3-[[3-(3-bromophenoxy)-4-chloro-phenyl]methyl]-4-(dimethylamino)-1H-pyridazin-6-one CAS Name: 3-[[3-(3-bromophenoxy)-4-chlorophenyl]methyl]-4-(dimethylamino)-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3-bromophenoxy)-4-chlorophenyl]methyl]-4-(dimethylamino)-1H-pyridazin-6-one Traditional Name: 3-[3-(3-bromophenoxy)-4-chloro-benzyl]-4-(dimethylamino)-1H-pyridazin-6-one Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)NN=C1CC2=CC(=C(C=C2)Cl)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)C1=CC(=O)NN=C1CC2=CC(=C(C=C2)Cl)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrClN3O2/c1-24(2)17-11-19(25)23-22-16(17)8-12-6-7-15(21)18(9-12)26-14-5-3-4-13(20)10-14/h3-7,9-11H,8H2,1-2H3,(H,23,25)