Molecular Formula: C18H18N4O
InChIKey: InChIKey=DRMZKDZPBGLOSV-YGZLFCMACT
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3
Names:
6-benzyl-3-[(4-ethylphenyl)amino]-2H-1,2,4-triazin-5-one
Registries:
PubChem CID 2153929
PubChem ID 4840599