1-phenyl-2-[3-phenyl-5-(triphenylphosphoranylideneamino)pyrazol-1-yl]ethanone
Molecular Formula:
C
35
H
28
N
3
OP
InChI:
InChI=1/C35H28N3OP/c39-34(29-18-8-2-9-19-29)27-38-35(26-33(36-38)28-16-6-1-7-17-28)37-40(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-26H,27H2
InChIKey:
InChIKey=SDGSBRUBHSKBDK-UHFFFAOYAC
SMILES:
C1=CC=C(C=C1)C2=NN(C(=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CC(=O)C6=CC=CC=C6
Names:
1-phenyl-2-[3-phenyl-5-(triphenylphosphoranylideneamino)pyrazol-1-yl]ethanone
Registries:
PubChem CID 11584654
PubChem ID 16687049