2-(4-nitrophenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
27
H
25
N
5
O
5
InChI:
InChI=1/C27H25N5O5/c1-2-16-36-24-12-8-20(9-13-24)27-21(18-31(30-27)22-6-4-3-5-7-22)17-28-29-26(33)19-37-25-14-10-23(11-15-25)32(34)35/h3-15,17-18H,2,16,19H2,1H3,(H,29,33)/b28-17+/f/h29H
InChIKey:
InChIKey=WFUPGHFSRJVHAJ-CERQHFOADW
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
Names:
2-(4-nitrophenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9605535
PubChem ID 11578728
