2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C₁₅H₁₅ClN₄O₃

InChI: InChI=1/C15H15ClN4O3/c1-10-14(16)15(20(22)23)17-19(10)9-13(21)18-8-4-6-11-5-2-3-7-12(11)18/h2-3,5,7H,4,6,8-9H2,1H3

InChIKey: InChIKey=NZLABJNWEMVGKD-UHFFFAOYAV
SMILES: CC1=C(C(=NN1CC(=O)N2CCCC3=CC=CC=C32)[N+](=O)[O-])Cl

Names:
    2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 749108
    PubChem ID 8200915