(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:
C
28
H
30
N
4
O
5
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