2-(4-chlorophenoxy)-7,9-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-3-carboxamide
Molecular Formula:
C15H13ClN4O2
InChI: InChI=1/C15H13ClN4O2/c1-8-12-13(22-10-5-3-9(16)4-6-10)11(14(17)21)7-18-15(12)20(2)19-8/h3-7H,1-2H3,(H2,17,21)/f/h17H2
InChIKey: InChIKey=SJZZXLIAMAIGRA-HVXXBKQBCJ
SMILES: CC1=NN(C2=NC=C(C(=C12)OC3=CC=C(C=C3)Cl)C(=O)N)C
Names:
2-(4-chlorophenoxy)-7,9-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene-3-carboxamide
Registries:
PubChem CID 2821100
PubChem ID 3281223
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