1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)methanimine
Molecular Formula:
C
24
H
20
FN
3
O
2
InChI:
InChI=1/C24H20FN3O2/c1-29-22-13-8-17(14-23(22)30-2)24-18(15-26-20-11-9-19(25)10-12-20)16-28(27-24)21-6-4-3-5-7-21/h3-16H,1-2H3/b26-15+
InChIKey:
InChIKey=FWRCBNDPQAQHOK-CVKSISIWBS
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)F)C4=CC=CC=C4)OC
Names:
1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)methanimine
Registries:
PubChem CID 2360694
PubChem ID 11556502
