N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
27
H
23
FN
4
O
2
InChI:
InChI=1/C27H23FN4O2/c1-2-8-20-9-6-7-12-25(20)34-19-26(33)30-29-17-22-18-32(24-10-4-3-5-11-24)31-27(22)21-13-15-23(28)16-14-21/h2-7,9-18H,1,8,19H2,(H,30,33)/b29-17+/f/h30H
InChIKey:
InChIKey=ZIWDBEOLIBTLJI-APHBZQTQDH
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4
Names:
N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 9611098
PubChem ID 11591682