2-[2,6-bis(chloranyl)phenyl]-4-bromanyl-5-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pyridazin-3-one

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-bromanyl-5-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]pyridazin-3-one Openeye Name: 5-[(1-benzyl-2-hydroxy-ethyl)amino]-4-bromo-2-(2,6-dichlorophenyl)pyridazin-3-one CAS Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-pyridazinone IUPAC Name: 4-bromo-2-(2,6-dichlorophenyl)-5-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridazin-3-one Traditional Name: 5-[(1-benzyl-2-hydroxy-ethyl)amino]-4-bromo-2-(2,6-dichlorophenyl)pyridazin-3-one Formula: C19H16BrCl2N3O2 MolecularWeight: 469.15924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC2=C(C(=O)N(N=C2)C3=C(C=CC=C3Cl)Cl)Br

InChI

InChI=1S/C19H16BrCl2N3O2/c20-17-16(24-13(11-26)9-12-5-2-1-3-6-12)10-23-25(19(17)27)18-14(21)7-4-8-15(18)22/h1-8,10,13,24,26H,9,11H2