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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-(p-tolyl)propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-(p-tolyl)propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NNC(=O)NC2=O

InChI

InChI=1S/C13H14N4O3/c1-8-2-4-9(5-3-8)14-11(18)7-6-10-12(19)15-13(20)17-16-10/h2-5H,6-7H2,1H3,(H,14,18)(H2,15,17,19,20)