8-(6-bicyclo[2.2.1]heptyl)-5-(4-fluorophenyl)-2-prop-2-enyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione
Molecular Formula:
C22H24FN3O2
InChI: InChI=1/C22H24FN3O2/c1-2-9-25-18-12-26(17-11-13-3-4-15(17)10-13)21(27)19(18)20(24-22(25)28)14-5-7-16(23)8-6-14/h2,5-8,13,15,17,20H,1,3-4,9-12H2,(H,24,28)/f/h24H
InChIKey: InChIKey=PBTWKMJYQYZQPS-LQFNOIFHCM
SMILES: C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)F)C(=O)N(C2)C4CC5CCC4C5
Names:
8-(6-bicyclo[2.2.1]heptyl)-5-(4-fluorophenyl)-2-prop-2-enyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione
Registries:
PubChem CID 4123361
PubChem ID 6053519
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