2-(4-bromanyl-2-ethyl-6-methyl-phenyl)-1-oxidanyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one

Systemtic Name: 2-(4-bromanyl-2-ethyl-6-methyl-phenyl)-1-oxidanyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Openeye Name: 2-(4-bromo-2-ethyl-6-methyl-phenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one CAS Name: 2-(4-bromo-2-ethyl-6-methylphenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one IUPAC Name: 2-(4-bromo-2-ethyl-6-methylphenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Traditional Name: 2-(4-bromo-2-ethyl-6-methyl-phenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)C2=C(N3CCCCN3C2=O)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)C2=C(N3CCCCN3C2=O)O

InChI

InChI=1S/C16H19BrN2O2/c1-3-11-9-12(17)8-10(2)13(11)14-15(20)18-6-4-5-7-19(18)16(14)21/h8-9,20H,3-7H2,1-2H3