3-(3-bromophenyl)-5-methyl-1-(2-morpholin-4-ylethyl)-5-oxidanyl-4H-pyridazin-6-one hydrochloride

Systemtic Name: 3-(3-bromophenyl)-5-methyl-1-(2-morpholin-4-ylethyl)-5-oxidanyl-4H-pyridazin-6-one hydrochloride Openeye Name: 3-(3-bromophenyl)-5-hydroxy-5-methyl-1-(2-morpholinoethyl)-4H-pyridazin-6-one hydrochloride CAS Name: 3-(3-bromophenyl)-5-hydroxy-5-methyl-1-[2-(4-morpholinyl)ethyl]-4H-pyridazin-6-one hydrochloride IUPAC Name: 3-(3-bromophenyl)-5-hydroxy-5-methyl-1-(2-morpholin-4-ylethyl)-4H-pyridazin-6-one hydrochloride Traditional Name: 3-(3-bromophenyl)-5-hydroxy-5-methyl-1-(2-morpholinoethyl)-4H-pyridazin-6-one hydrochloride Formula: C17H23BrClN3O3 MolecularWeight: 432.73982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)Br)O.Cl

Isomeric SMILES

CC1(CC(=NN(C1=O)CCN2CCOCC2)C3=CC(=CC=C3)Br)O.Cl

InChI

InChI=1S/C17H22BrN3O3.ClH/c1-17(23)12-15(13-3-2-4-14(18)11-13)19-21(16(17)22)6-5-20-7-9-24-10-8-20;/h2-4,11,23H,5-10,12H2,1H3;1H