2-(3-bromo-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile
Molecular Formula:
C20H19BrN4O2
InChI: InChI=1/C20H19BrN4O2/c1-3-4-7-27-17-6-5-13(9-18(17)26-2)8-14(11-22)19-24-16-10-15(21)12-23-20(16)25-19/h5-6,8-10,12H,3-4,7H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey: InChIKey=JCFPECLZUUNMOF-LQFNOIFHCZ
SMILES: CCCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br)OC
Names:
2-(3-bromo-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enenitrile
Registries:
PubChem CID 4106648
PubChem ID 6030878
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