2-[(9-cyclopropyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Molecular Formula:
C24H23N5O2S2
InChI: InChI=1/C24H23N5O2S2/c1-3-11-28-23(31)21-18(16-9-10-16)13-32-22(21)26-24(28)33-14-20(30)25-19-12-15(2)27-29(19)17-7-5-4-6-8-17/h3-8,12-13,16H,1,9-11,14H2,2H3,(H,25,30)/f/h25H
InChIKey: InChIKey=JMXMZDPQWUAXDZ-LNNLXFCOCD
SMILES: CC1=NN(C(=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4CC4)C(=O)N2CC=C)C5=CC=CC=C5
Names:
2-[(9-cyclopropyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Registries:
PubChem CID 4790907
PubChem ID 9770335
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