2-[4-(5-bromanyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(5-bromo-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(5-bromo-6-oxo-1H-pyridazin-4-yl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(5-bromo-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(5-bromo-6-keto-1H-pyridazin-4-yl)piperazino]-N-(p-tolyl)acetamide Formula: C17H20BrN5O2 MolecularWeight: 406.277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=C(C(=O)NN=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=C(C(=O)NN=C3)Br

InChI

InChI=1S/C17H20BrN5O2/c1-12-2-4-13(5-3-12)20-15(24)11-22-6-8-23(9-7-22)14-10-19-21-17(25)16(14)18/h2-5,10H,6-9,11H2,1H3,(H,20,24)(H,21,25)