(6E)-6-[4-methyl-3-(2-morpholin-4-ylethylamino)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide

Systemtic Name: (6E)-6-[4-methyl-3-(2-morpholin-4-ylethylamino)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide Openeye Name: (6E)-6-[4-methyl-3-(2-morpholinoethylamino)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide CAS Name: (6E)-6-[4-methyl-3-[2-(4-morpholinyl)ethylamino]-1H-pyridazin-6-ylidene]-1-cyclohexa-2,4-dienone dihydrobromide IUPAC Name: (6E)-6-[4-methyl-3-(2-morpholin-4-ylethylamino)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide Traditional Name: (6E)-6-[4-methyl-3-(2-morpholinoethylamino)-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one dihydrobromide Formula: C17H24Br2N4O2 MolecularWeight: 476.20606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2=O)NN=C1NCCN3CCOCC3.Br.Br

Isomeric SMILES

CC1=C/C(=C\2/C=CC=CC2=O)/NN=C1NCCN3CCOCC3.Br.Br

InChI

InChI=1S/C17H22N4O2.2BrH/c1-13-12-15(14-4-2-3-5-16(14)22)19-20-17(13)18-6-7-21-8-10-23-11-9-21;;/h2-5,12,19H,6-11H2,1H3,(H,18,20);2*1H/b15-14+;;