Molecular Formula: C13H11N5O3S
InChIKey: InChIKey=JDNYCMRXLPTTAM-VTORVXMGCD
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)SC3=NNC(=O)NC3=O
Names:
6-[(3-methyl-5-oxo-1-phenyl-2H-pyrazol-4-yl)sulfanyl]-2H-1,2,4-triazine-3,5-dione
Registries:
PubChem CID 717158
PubChem ID 6021003