(E)-[2-(4-methoxyphenyl)-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: C28H30N4O5


InChI: InChI=1/C28H30N4O5/c1-19-23(18-29-32(19)21-6-4-3-5-7-21)26(33)24-25(20-8-10-22(36-2)11-9-20)31(28(35)27(24)34)13-12-30-14-16-37-17-15-30/h3-11,18,25,33H,12-17H2,1-2H3/b26-24+/f/h33h,30H

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

Names:
    (E)-[2-(4-methoxyphenyl)-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 6390991
    PubChem ID 11610611