N-(4-chlorophenyl)-1-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methanimine
Molecular Formula:
C
24
H
18
ClN
3
O
2
InChI:
InChI=1/C24H18ClN3O2/c25-19-7-9-20(10-8-19)26-15-18-16-28(21-4-2-1-3-5-21)27-24(18)17-6-11-22-23(14-17)30-13-12-29-22/h1-11,14-16H,12-13H2/b26-15+
InChIKey:
InChIKey=DKGXEJYDLIGWAK-CVKSISIWBG
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
N-(4-chlorophenyl)-1-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methanimine
Registries:
PubChem CID 4085148
PubChem ID 6002293
