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

Molecular Formula: C28H29ClN4O4


InChI: InChI=1/C28H29ClN4O4/c1-19-23(18-30-33(19)22-9-3-2-4-10-22)26(34)24-25(20-7-5-8-21(29)17-20)32(28(36)27(24)35)12-6-11-31-13-15-37-16-14-31/h2-5,7-10,17-18,25,34H,6,11-16H2,1H3/b26-24+/f/h34h,31H

InChIKey: InChIKey=MPEQUXAZDAIVLY-CGXKPOKBDF
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCC[NH+]4CCOCC4)C5=CC(=CC=C5)Cl)[O-]

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

Registries:
    PubChem CID 6307281
    PubChem ID 11596133