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

Systemtic Name: N-[1-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[5-oxo-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[5-keto-3-(p-tolyl)-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C(C)NC(=O)C

InChI

InChI=1S/C14H16N4O2/c1-8-4-6-11(7-5-8)13-16-14(20)12(17-18-13)9(2)15-10(3)19/h4-7,9H,1-3H3,(H,15,19)(H,16,18,20)