2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c18-11(10-4-2-1-3-5-10)8-15-13(20)9-17-14(21)7-6-12(19)16-17/h1-7,11,18H,8-9H2,(H,15,20)(H,16,19)