IUPAC name

ID 1496 · Formula C₁₀H₁₃N₃O · Molecular weight 191.23

InChI InChI=1S/C10H13N3O/c11-13-10(14)12-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,11H2,(H2,12,13,14)

InChI Key GTWUYOIWXDNXKF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NNC(=O)NC1CC1c1ccccc1