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

Molecular Formula: C₁₆H₁₈N₄O₃

InChI: InChI=1/C16H18N4O3/c1-11-16(20(22)23)12(2)19(17-11)10-15(21)18-9-5-7-13-6-3-4-8-14(13)18/h3-4,6,8H,5,7,9-10H2,1-2H3

InChIKey: InChIKey=KXJDNIQAWGPXAV-UHFFFAOYAA
SMILES: CC1=C(C(=NN1CC(=O)N2CCCC3=CC=CC=C32)C)[N+](=O)[O-]

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

Registries:
    PubChem CID 749118
    PubChem ID 8200920