2-[[3-(4-ethylphenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Molecular Formula:
C19H19N7O2S
InChI: InChI=1/C19H19N7O2S/c1-3-12-4-6-13(7-5-12)26-18(28)14-9-20-25-17(14)22-19(26)29-10-16(27)21-15-8-11(2)23-24-15/h4-9H,3,10H2,1-2H3,(H,20,25)(H2,21,23,24,27)/f/h21,23,25H
InChIKey: InChIKey=IBJKHYZJWUJLKC-VMPQFEPQCA
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3=C(NN=C3)N=C2SCC(=O)NC4=NNC(=C4)C
Names:
2-[[3-(4-ethylphenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide
Registries:
PubChem CID 3243453
PubChem ID 4785542
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