2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C11H13N5O3/c1-6-11(7(2)14-13-6)12-9(18)5-16-10(19)4-3-8(17)15-16/h3-4H,5H2,1-2H3,(H,12,18)(H,13,14)(H,15,17)