2-(4-ethylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
29
H
30
N
4
O
3
InChI:
InChI=1/C29H30N4O3/c1-3-18-35-26-16-12-23(13-17-26)29-24(20-33(32-29)25-8-6-5-7-9-25)19-30-31-28(34)21-36-27-14-10-22(4-2)11-15-27/h5-17,19-20H,3-4,18,21H2,1-2H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=YOQLBPMRRFMRCD-VJSLDGLSCA
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)CC)C4=CC=CC=C4
Names:
2-(4-ethylphenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4123323
PubChem ID 6053468
