1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C26H27N5O6
InChI: InChI=1/C26H27N5O6/c1-16-22(25(34)31(29(16)2)18-8-6-5-7-9-18)27-15-19-23(32)28-26(35)30(24(19)33)13-12-17-10-11-20(36-3)21(14-17)37-4/h5-11,14-15,27H,12-13H2,1-4H3,(H,28,32,35)/f/h28H
InChIKey: InChIKey=RJVZFTWXHLLSNV-LBOYIXSDCV
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C(=O)NC(=O)N(C3=O)CCC4=CC(=C(C=C4)OC)OC
Names:
1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6761206
PubChem ID 4835024
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