Molecular Formula: C21H18FN3O4S
InChIKey: InChIKey=AJOIFOSANPRCTO-UHFFFAOYAL
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)C4=CC=C(C=C4)F
Names:
N-[4-[1-(4-fluorobenzoyl)-5-(2-furyl)-4,5-dihydropyrazol-3-yl]phenyl]methanesulfonamide
Registries:
PubChem CID 3558480
PubChem ID 4814025