2-[2-amino-8-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-1-(4-methoxyphenyl)ethanone
Molecular Formula:
C22H19N5O4
InChI: InChI=1/C22H19N5O4/c1-30-15-7-3-13(4-8-15)19(28)11-17-18(27-21(23)25-26-22(27)24-17)12-20(29)14-5-9-16(31-2)10-6-14/h3-10,12H,11H2,1-2H3,(H2,23,25)/f/h23H2
InChIKey: InChIKey=RZNGMOUAGYBOAI-TWSYTRIPCP
SMILES: COC1=CC=C(C=C1)C(=O)CC2=NC3=NN=C(N3C2=CC(=O)C4=CC=C(C=C4)OC)N
Names:
2-[2-amino-8-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1,3,4,6-tetrazabicyclo[3.3.0]octa-2,4,6-trien-7-yl]-1-(4-methoxyphenyl)ethanone
Registries:
PubChem CID 343314
PubChem ID 4800594
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