2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,6-diketo-1H-pyridazin-2-yl)acetyl]amino]acetamide Formula: C15H15BrN4O4 MolecularWeight: 395.208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H15BrN4O4/c1-9-6-10(16)2-3-11(9)18-13(22)7-17-14(23)8-20-15(24)5-4-12(21)19-20/h2-6H,7-8H2,1H3,(H,17,23)(H,18,22)(H,19,21)