N-[1-[5-oxidanylidene-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]ethyl]ethanamide

Systemtic Name: N-[1-[5-oxidanylidene-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-(4-benzyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[5-oxo-3-(4-phenylmethoxyphenyl)-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[3-(4-benzoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O3/c1-13(21-14(2)25)18-20(26)22-19(24-23-18)16-8-10-17(11-9-16)27-12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,21,25)(H,22,24,26)