N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide
Molecular Formula:
C26H23N5O2S2
InChI: InChI=1/C26H23N5O2S2/c1-16-9-11-18(12-10-16)20-13-34-24-22(20)25(28-15-27-24)35-14-21(32)29-23-17(2)30(3)31(26(23)33)19-7-5-4-6-8-19/h4-13,15H,14H2,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=SKMLJEBSAZGZQR-PKRZOPRNCN
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[[9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 1404655
PubChem ID 11543216
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