[2-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] prop-2-enoate
Molecular Formula:
C
18
H
15
ClN
2
O
4
InChI:
InChI=1/C18H15ClN2O4/c1-2-18(23)25-11-17(22)21-15(16-4-3-9-24-16)10-14(20-21)12-5-7-13(19)8-6-12/h2-9,15H,1,10-11H2
InChIKey:
InChIKey=CYULGGVXRYBTRU-UHFFFAOYAY
SMILES:
C=CC(=O)OCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CO3
Names:
[2-[3-(4-chlorophenyl)-5-(2-furyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] prop-2-enoate
Registries:
PubChem CID 4236842
PubChem ID 8395123