(4E)-4-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylidene]-7-methoxy-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
Molecular Formula:
C
29
H
23
F
3
N
4
O
4
InChI:
InChI=1/C29H23F3N4O4/c1-17-25(28(39)36(34(17)2)18-9-5-4-6-10-18)33-16-22-20-14-13-19(40-3)15-21(20)26(37)35(27(22)38)24-12-8-7-11-23(24)29(30,31)32/h4-16,33H,1-3H3/b22-16+
InChIKey:
InChIKey=AZIHTBLOZRUYNX-CJLVFECKBR
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=C(C=C(C=C4)OC)C(=O)N(C3=O)C5=CC=CC=C5C(F)(F)F
Names:
(4E)-4-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylidene]-7-methoxy-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
Registries:
PubChem CID 5336565
PubChem ID 11572792
