N-(1-benzylpyrazol-4-yl)-2-(2-chlorophenoxy)acetamide

Molecular Formula: C18H16ClN3O2


InChI: InChI=1/C18H16ClN3O2/c19-16-8-4-5-9-17(16)24-13-18(23)21-15-10-20-22(12-15)11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,23)/f/h21H

InChIKey: InChIKey=YPFWSJWGJRLVIJ-PKSOQXRJCT
SMILES: C1=CC=C(C=C1)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3Cl

Names:
    N-(1-benzylpyrazol-4-yl)-2-(2-chlorophenoxy)acetamide

Registries:
    PubChem CID 832073
    PubChem ID 4848402