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4-[3-(2-azanylethylamino)-4-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one dihydrobromide

4-[3-(2-azanylethylamino)-4-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one dihydrobromide

Systemtic Name:4-[3-(2-azanylethylamino)-4-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one dihydrobromide
Openeye Name:4-[3-(2-aminoethylamino)-4-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one dihydrobromide
CAS Name:4-[3-(2-aminoethylamino)-4-methyl-1H-pyridazin-6-ylidene]-1-cyclohexa-2,5-dienone dihydrobromide
IUPAC Name:4-[3-(2-aminoethylamino)-4-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one dihydrobromide
Traditional Name:4-[3-(2-aminoethylamino)-4-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,5-dien-1-one dihydrobromide
Formula: C13H18Br2N4O
MolecularWeight: 406.11622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C=C2)NN=C1NCCN.Br.Br


Isomeric SMILES

CC1=CC(=C2C=CC(=O)C=C2)NN=C1NCCN.Br.Br


InChI

InChI=1S/C13H16N4O.2BrH/c1-9-8-12(10-2-4-11(18)5-3-10)16-17-13(9)15-7-6-14;;/h2-5,8,16H,6-7,14H2,1H3,(H,15,17);2*1H


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