(E)-[2-(2-furyl)-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:
C
25
H
26
N
4
O
5
InChI:
InChI=1/C25H26N4O5/c1-17-19(16-26-29(17)18-6-3-2-4-7-18)23(30)21-22(20-8-5-13-34-20)28(25(32)24(21)31)10-9-27-11-14-33-15-12-27/h2-8,13,16,22,30H,9-12,14-15H2,1H3/b23-21+/f/h30h,27H
InChIKey:
InChIKey=MJBZAHPXZQTFMV-KKTMRRQQDT
SMILES:
CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=CC=CO5)[O-]
Names:
(E)-[2-(2-furyl)-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 6377647
PubChem ID 11605802