(E)-[2-(4-bromophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5-methyl-1-phenyl-pyrazol-4-yl)methanolate

Molecular Formula: C27H27BrN4O4


InChI: InChI=1/C27H27BrN4O4/c1-18-22(17-29-32(18)21-5-3-2-4-6-21)25(33)23-24(19-7-9-20(28)10-8-19)31(27(35)26(23)34)12-11-30-13-15-36-16-14-30/h2-10,17,24,33H,11-16H2,1H3/b25-23+/f/h33h,30H

InChIKey: InChIKey=QDFFDZQDAVNJQG-NKVNWDBMDS
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=C(C=C5)Br)[O-]

Names:
    (E)-[2-(4-bromophenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5-methyl-1-phenyl-pyrazol-4-yl)methanolate

Registries:
    PubChem CID 6372363
    PubChem ID 11603880