Molecular Formula: C15H17N3OS
InChIKey: InChIKey=MFAUHZWOUUSUNW-UHFFFAOYAV
SMILES: CC1=CC=C(O1)C2=CSC(=N2)CCN3C(=CC(=N3)C)C
Names:
3,5-dimethyl-1-[2-[4-(5-methyl-2-furyl)-1,3-thiazol-2-yl]ethyl]pyrazole
Registries:
PubChem CID 4442946
PubChem ID 10181082