2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C16H15N7O3 MolecularWeight: 353.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C=NC(=N2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2C=NC(=N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N7O3/c1-2-16(11-6-4-3-5-7-11)14(25)23(15(26)19-16)21-13(24)9-22-10-18-12(8-17)20-22/h3-7,10H,2,9H2,1H3,(H,19,26)(H,21,24)