Molecular Formula: C10H12N4OS
InChI: InChI=1/C10H12N4OS/c1-6-9(16-7(2)12-6)8-4-5-14(13-8)10(15)11-3/h4-5H,1-3H3,(H,11,15)/f/h11H
InChIKey: InChIKey=PMMRCWLRGKXVLG-WXRBYKJCCA
SMILES: CC1=C(SC(=N1)C)C2=NN(C=C2)C(=O)NC
Names:
3-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methyl-pyrazole-1-carboxamide
Registries:
PubChem CID 601642
PubChem ID 3263170