2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C21H18ClN3O3
InChI: InChI=1/C21H18ClN3O3/c1-12-11-18(26)23-16-9-5-6-10-17(16)25(12)21(27)19-13(2)28-24-20(19)14-7-3-4-8-15(14)22/h3-10,12H,11H2,1-2H3,(H,23,26)/f/h23H
InChIKey: InChIKey=HEYKBSRPSZTOCU-MPIMZMORCI
SMILES: CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C
Names:
2-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2796499
PubChem ID 3252346
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