2-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene
Molecular Formula:
C18H16FN5O2
InChI: InChI=1/C18H16FN5O2/c1-25-16-8-5-12(9-17(16)26-2)15-10-14(11-3-6-13(19)7-4-11)20-18-21-22-23-24(15)18/h3-10,15H,1-2H3,(H,20,21,23)/f/h23H
InChIKey: InChIKey=YAIIOMSLLCFVNS-MPIMZMORCR
SMILES: COC1=C(C=C(C=C1)C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)F)OC
Names:
2-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene
Registries:
PubChem CID 5769229
PubChem ID 4790811
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