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

Molecular Formula: C31H36N4O4


InChI: InChI=1/C31H36N4O4/c1-21-25(20-32-35(21)24-8-6-5-7-9-24)28(36)26-27(22-10-12-23(13-11-22)31(2,3)4)34(30(38)29(26)37)15-14-33-16-18-39-19-17-33/h5-13,20,27,36H,14-19H2,1-4H3/b28-26+/f/h36h,33H

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

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

Registries:
    PubChem CID 6387066
    PubChem ID 11609166