Molecular Formula:
C22H18ClN5O4
InChI: InChI=1/C22H18ClN5O4/c1-13-18(21(31)28(26(13)2)16-6-4-3-5-7-16)24-12-17-19(29)25-22(32)27(20(17)30)15-10-8-14(23)9-11-15/h3-12,24H,1-2H3,(H,25,29,32)/b17-12+/f/h25H
InChIKey: InChIKey=GYUGRBLPJBDKAW-ADFBDQIGDD
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl
Names:
(5E)-1-(4-chlorophenyl)-5-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6372845
PubChem ID 11604053
