3-(3-methyl-5,8-dihydro-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(3-methyl-5,8-dihydro-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-yl)-1H-quinoxalin-2-one Openeye Name: 3-(3-methyl-5,8-dihydro-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-yl)-1H-quinoxalin-2-one CAS Name: 3-(3-methyl-5,8-dihydro-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(3-methyl-5,8-dihydro-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-yl)-1H-quinoxalin-2-one Traditional Name: 3-(3-methyl-5,8-dihydro-[1,2,4]triazolo[3,4-f][1,2,4]triazin-8-yl)-1H-quinoxalin-2-one Formula: C13H11N7O MolecularWeight: 281.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1NC=NC2C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=NN=C2N1NC=NC2C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C13H11N7O/c1-7-18-19-12-10(14-6-15-20(7)12)11-13(21)17-9-5-3-2-4-8(9)16-11/h2-6,10H,1H3,(H,14,15)(H,17,21)