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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C14H16N4O3/c1-8(15-9(2)19)12-14(20)16-13(18-17-12)10-4-6-11(21-3)7-5-10/h4-8H,1-3H3,(H,15,19)(H,16,18,20)