2-[(4-chlorophenyl)methyl]-5-nitro-N-(quinolin-8-ylmethylideneamino)pyrazole-3-carboxamide

Molecular Formula: C₂₁H₁₅ClN₆O₃

InChI: InChI=1/C21H15ClN6O3/c22-17-8-6-14(7-9-17)13-27-18(11-19(26-27)28(30)31)21(29)25-24-12-16-4-1-3-15-5-2-10-23-20(15)16/h1-12H,13H2,(H,25,29)/f/h25H

InChIKey: InChIKey=JAYLNECAAZFCCW-LNNLXFCOCU
SMILES: C1=CC2=C(C(=C1)C=NNC(=O)C3=CC(=NN3CC4=CC=C(C=C4)Cl)[N+](=O)[O-])N=CC=C2

Names:
    2-[(4-chlorophenyl)methyl]-5-nitro-N-(quinolin-8-ylmethylideneamino)pyrazole-3-carboxamide

Registries:
    PubChem CID 1231836
    PubChem ID 4826961