Molecular Formula: C11H11ClN4O
InChIKey: InChIKey=JANCTJSTLQSEFC-JHVZOGCYCI
SMILES: CC1=C(C=C(C=C1)NC2=NC(=O)NN=C2C)Cl
Names:
5-[(3-chloro-4-methyl-phenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one
Registries:
PubChem CID 2792517
PubChem ID 3244916