2-(4-ethylphenoxy)-N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
27
H
26
N
4
O
2
InChI:
InChI=1/C27H26N4O2/c1-3-21-12-14-25(15-13-21)33-19-26(32)29-28-17-23-18-31(24-10-5-4-6-11-24)30-27(23)22-9-7-8-20(2)16-22/h4-18H,3,19H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=XZWPFFIYUADYTN-PKRZOPRNCX
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC(=CC=C3)C)C4=CC=CC=C4
Names:
2-(4-ethylphenoxy)-N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4135165
PubChem ID 6069215
