N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenoxy-butanamide
Molecular Formula:
C
21
H
22
ClN
3
O
2
InChI:
InChI=1/C21H22ClN3O2/c1-3-19(27-18-7-5-4-6-8-18)21(26)23-20-13-15(2)25(24-20)14-16-9-11-17(22)12-10-16/h4-13,19H,3,14H2,1-2H3,(H,23,24,26)/f/h23H
InChIKey:
InChIKey=DUEWNQHYXCWBTO-MPIMZMORCA
SMILES:
CCC(C(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3
Names:
N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenoxy-butanamide
Registries:
PubChem CID 4161796
PubChem ID 8369755