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

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-p-phenetyl-acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H15N3O4/c1-2-21-11-5-3-10(4-6-11)15-13(19)9-17-14(20)8-7-12(18)16-17/h3-8H,2,9H2,1H3,(H,15,19)(H,16,18)