3-[5-methyl-6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]phenol dihydrobromide

Systemtic Name: 3-[5-methyl-6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]phenol dihydrobromide Openeye Name: 3-[5-methyl-6-(2-morpholinoethylamino)pyridazin-3-yl]phenol dihydrobromide CAS Name: 3-[5-methyl-6-[2-(4-morpholinyl)ethylamino]-3-pyridazinyl]phenol dihydrobromide IUPAC Name: 3-[5-methyl-6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]phenol dihydrobromide Traditional Name: 3-[5-methyl-6-(2-morpholinoethylamino)pyridazin-3-yl]phenol dihydrobromide Formula: C17H24Br2N4O2 MolecularWeight: 476.20606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC(=CC=C3)O.Br.Br

Isomeric SMILES

CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC(=CC=C3)O.Br.Br

InChI

InChI=1S/C17H22N4O2.2BrH/c1-13-11-16(14-3-2-4-15(22)12-14)19-20-17(13)18-5-6-21-7-9-23-10-8-21;;/h2-4,11-12,22H,5-10H2,1H3,(H,18,20);2*1H