2-[2-ethoxy-4-(4-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-2-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide
Molecular Formula:
C23H25N5O5
InChI: InChI=1/C23H25N5O5/c1-3-31-17-8-6-16(7-9-17)26-22(30)13-33-19-10-5-15(11-20(19)32-4-2)18-12-21(29)27-23-24-14-25-28(18)23/h5-11,14,18H,3-4,12-13H2,1-2H3,(H,26,30)(H,24,25,27,29)/f/h25-26H
InChIKey: InChIKey=ZJUILCXRUMMTMI-SPEPDGBUCR
SMILES: CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3CC(=O)N=C4N3NC=N4)OCC
Names:
2-[2-ethoxy-4-(4-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-5,7-dien-2-yl)phenoxy]-N-(4-ethoxyphenyl)acetamide
Registries:
PubChem CID 5861878
PubChem ID 4823566
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