ethyl 2-[(10-oxo-9-phenyl-1,4,7-triazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)oxy]propanoate

Molecular Formula: C18H17N3O4


InChI: InChI=1/C18H17N3O4/c1-3-24-18(23)12(2)25-16-15(13-7-5-4-6-8-13)17(22)21-10-9-19-11-14(21)20-16/h4-12H,3H2,1-2H3

InChIKey: InChIKey=AZQOYOOXFMMBLI-UHFFFAOYAY
SMILES: CCOC(=O)C(C)OC1=C(C(=O)N2C=CN=CC2=N1)C3=CC=CC=C3

Names:
    ethyl 2-[(10-oxo-9-phenyl-1,4,7-triazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl)oxy]propanoate

Registries:
    PubChem CID 205690
    PubChem ID 10266886