(E)-[2-(4-methoxycarbonylphenyl)-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: C29H30N4O6


InChI: InChI=1/C29H30N4O6/c1-19-23(18-30-33(19)22-6-4-3-5-7-22)26(34)24-25(20-8-10-21(11-9-20)29(37)38-2)32(28(36)27(24)35)13-12-31-14-16-39-17-15-31/h3-11,18,25,34H,12-17H2,1-2H3/b26-24+/f/h34h,31H

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

Names:
    (E)-[2-(4-methoxycarbonylphenyl)-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 6391157
    PubChem ID 11610664