N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Molecular Formula:
C
20
H
18
ClN
5
O
4
InChI:
InChI=1/C20H18ClN5O4/c1-13-8-9-18(17(10-13)26(28)29)30-12-19(27)23-22-11-16-14(2)24-25(20(16)21)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,27)/b22-11+/f/h23H
InChIKey:
InChIKey=WXGBGGVDBUQJNV-XPFNPUJYDU
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)[N+](=O)[O-]
Names:
N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide
Registries:
PubChem CID 6866343
PubChem ID 3303438
