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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H10N4O3/c14-7-9-1-3-10(4-2-9)15-12(19)8-17-13(20)6-5-11(18)16-17/h1-6H,8H2,(H,15,19)(H,16,18)