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

Molecular Formula: C30H34N4O7


InChI: InChI=1/C30H34N4O7/c1-19-22(18-31-34(19)21-8-6-5-7-9-21)27(35)25-26(20-16-23(38-2)29(40-4)24(17-20)39-3)33(30(37)28(25)36)11-10-32-12-14-41-15-13-32/h5-9,16-18,26,35H,10-15H2,1-4H3/b27-25+/f/h35h,32H

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

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

Registries:
    PubChem CID 6372591
    PubChem ID 11603967