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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-phenethyl-propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-phenethyl-propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-phenethylpropanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-phenethylpropanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-phenethyl-propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=NNC(=O)NC2=O

InChI

InChI=1S/C14H16N4O3/c19-12(15-9-8-10-4-2-1-3-5-10)7-6-11-13(20)16-14(21)18-17-11/h1-5H,6-9H2,(H,15,19)(H2,16,18,20,21)