(E)-[2-(4-methylphenyl)-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:
C
29
H
32
N
4
O
4
InChI:
InChI=1/C29H32N4O4/c1-20-9-11-22(12-10-20)26-25(27(34)24-19-30-33(21(24)2)23-7-4-3-5-8-23)28(35)29(36)32(26)14-6-13-31-15-17-37-18-16-31/h3-5,7-12,19,26,34H,6,13-18H2,1-2H3/b27-25+/f/h34h,31H
InChIKey:
InChIKey=HETUJOGAFDFEDT-OMQYKBKQDJ
SMILES:
CC1=CC=C(C=C1)C2C(=C(C3=C(N(N=C3)C4=CC=CC=C4)C)[O-])C(=O)C(=O)N2CCC[NH+]5CCOCC5
Names:
(E)-[2-(4-methylphenyl)-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 6308937
PubChem ID 11596672