1-(2-chlorophenyl)-N-[4-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]phenyl]methanimine
Molecular Formula:
C
29
H
24
ClN
3
O
InChI:
InChI=1/C29H24ClN3O/c1-34-26-17-11-22(12-18-26)29-19-28(21-7-3-2-4-8-21)32-33(29)25-15-13-24(14-16-25)31-20-23-9-5-6-10-27(23)30/h2-18,20,29H,19H2,1H3/b31-20+
InChIKey:
InChIKey=WISZMQVUKPADQT-AJBULDERBU
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)N=CC4=CC=CC=C4Cl)C5=CC=CC=C5
Names:
1-(2-chlorophenyl)-N-[4-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]phenyl]methanimine
Registries:
PubChem CID 4124644
PubChem ID 6055188
