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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H15N3O4/c1-10(19)11-2-4-12(5-3-11)16-13(20)8-9-18-15(22)7-6-14(21)17-18/h2-7H,8-9H2,1H3,(H,16,20)(H,17,21)