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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-9-4-3-5-10(2)14(9)15-12(19)8-17-13(20)7-6-11(18)16-17/h3-7H,8H2,1-2H3,(H,15,19)(H,16,18)