[2-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C28H25N3O5S
InChI: InChI=1/C28H25N3O5S/c1-35-20-13-11-19(12-14-20)23-15-22(18-7-3-2-4-8-18)30-31(23)26(32)17-36-27(33)16-25-28(34)29-21-9-5-6-10-24(21)37-25/h2-14,23,25H,15-17H2,1H3,(H,29,34)/f/h29H
InChIKey: InChIKey=USWPWPTUMLBCQO-PKRZOPRNCY
SMILES: COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)CC3C(=O)NC4=CC=CC=C4S3)C5=CC=CC=C5
Names:
[2-[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl] 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4840630
PubChem ID 9798347
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