2-(2-methylphenoxy)-N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
26
H
24
N
4
O
2
InChI:
InChI=1/C26H24N4O2/c1-19-9-8-11-21(15-19)26-22(17-30(29-26)23-12-4-3-5-13-23)16-27-28-25(31)18-32-24-14-7-6-10-20(24)2/h3-17H,18H2,1-2H3,(H,28,31)/b27-16+/f/h28H
InChIKey:
InChIKey=RYGMYTRBINQRMC-GBLWXAKVDK
SMILES:
CC1=CC=CC(=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=CC=C3C)C4=CC=CC=C4
Names:
2-(2-methylphenoxy)-N-[[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9605986
PubChem ID 11579514
