2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Molecular Formula:
C27H25N5O5S
InChI: InChI=1/C27H25N5O5S/c1-16-24(27(35)32(30(16)2)18-8-6-5-7-9-18)29-22(33)13-31-15-28-25-23(26(31)34)19(14-38-25)17-10-11-20(36-3)21(12-17)37-4/h5-12,14-15H,13H2,1-4H3,(H,29,33)/f/h29H
InChIKey: InChIKey=IDQUGHCMLLNYAZ-PKRZOPRNCR
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC(=C(C=C5)OC)OC
Names:
2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide
Registries:
PubChem CID 1412015
PubChem ID 11543324
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