N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=CNC2=O)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=CNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O4/c1-2-17(11-7-4-3-5-8-11)15(24)21(16(25)19-17)20-14(23)12-9-6-10-18-13(12)22/h3-10H,2H2,1H3,(H,18,22)(H,19,25)(H,20,23)