N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide
Molecular Formula:
C
27
H
23
N
5
O
9
InChI:
InChI=1/C27H23N5O9/c1-40-21-11-8-16(14-22(21)41-2)12-13-28-26(34)25(33)23-24(17-6-4-3-5-7-17)29-30(27(23)35)19-10-9-18(31(36)37)15-20(19)32(38)39/h3-11,14-15,23H,12-13H2,1-2H3,(H,28,34)/f/h28H
InChIKey:
InChIKey=WXVGGBJWXTVTQI-LBOYIXSDCR
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C(=O)C2C(=NN(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-(2,4-dinitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-yl]-2-oxo-acetamide
Registries:
PubChem CID 4244812
PubChem ID 8397444
