2-[[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Molecular Formula:
C22H20N6O4S
InChI: InChI=1/C22H20N6O4S/c1-14-11-19(28(26-14)15-5-3-2-4-6-15)23-20(29)13-33-22-25-24-21(30)27(22)16-7-8-17-18(12-16)32-10-9-31-17/h2-8,11-12H,9-10,13H2,1H3,(H,23,29)(H,24,30)/f/h23-24H
InChIKey: InChIKey=NKGQDHBAYVASHB-DVIAZDKACW
SMILES: CC1=NN(C(=C1)NC(=O)CSC2=NNC(=O)N2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5
Names:
2-[[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Registries:
PubChem CID 2813958
PubChem ID 3272500
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