N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C28H27N5O4S
InChI: InChI=1/C28H27N5O4S/c1-5-37-21-13-11-19(12-14-21)23-18(3)38-26-24(23)27(35)32(16-29-26)15-22(34)30-25-17(2)31(4)33(28(25)36)20-9-7-6-8-10-20/h6-14,16H,5,15H2,1-4H3,(H,30,34)/f/h30H
InChIKey: InChIKey=SKNZGPVGHCDSPA-SREBMQDQCL
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1412014
PubChem ID 11543323
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