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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=O)N2

InChI

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