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

Systemtic Name: N-(4-acetamidophenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C15H16N4O4 MolecularWeight: 316.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H16N4O4/c1-10(20)16-11-2-4-12(5-3-11)17-13(21)8-9-19-15(23)7-6-14(22)18-19/h2-7H,8-9H2,1H3,(H,16,20)(H,17,21)(H,18,22)