N-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)butanamide
Molecular Formula:
C15H15N5O2
InChI: InChI=1/C15H15N5O2/c1-2-6-12(21)17-14-18-15-16-11(9-13(22)20(15)19-14)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,16,17,18,19,21)/f/h17,19H
InChIKey: InChIKey=AVRXQERBSWUQGM-FQFUPTBWCN
SMILES: CCCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C3=CC=CC=C3
Names:
N-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-8-yl)butanamide
Registries:
PubChem CID 930503
PubChem ID 4815783
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