6-[(3-ethanoyl-2-phenethyl-2H-1,3,4-oxadiazol-5-yl)methylamino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(3-ethanoyl-2-phenethyl-2H-1,3,4-oxadiazol-5-yl)methylamino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(3-acetyl-2-phenethyl-2H-1,3,4-oxadiazol-5-yl)methylamino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(3-acetyl-2-phenethyl-2H-1,3,4-oxadiazol-5-yl)methylamino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(3-acetyl-2-phenethyl-2H-1,3,4-oxadiazol-5-yl)methylamino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[(3-acetyl-2-phenethyl-2H-1,3,4-oxadiazol-5-yl)methylamino]-2H-1,2,4-triazine-3,5-quinone Formula: C16H18N6O4 MolecularWeight: 358.35192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)CNC2=NNC(=O)NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(OC(=N1)CNC2=NNC(=O)NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H18N6O4/c1-10(23)22-13(8-7-11-5-3-2-4-6-11)26-12(21-22)9-17-14-15(24)18-16(25)20-19-14/h2-6,13H,7-9H2,1H3,(H,17,19)(H2,18,20,24,25)