2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(p-tolyl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3/c1-9-2-4-10(5-3-9)14-12(18)8-16-13(19)7-6-11(17)15-16/h2-7H,8H2,1H3,(H,14,18)(H,15,17)