N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Molecular Formula:
C26H23N5O2S2
InChI: InChI=1/C26H23N5O2S2/c1-16-22(26(33)31(30(16)3)19-12-8-5-9-13-19)29-23(32)17(2)35-25-21-20(18-10-6-4-7-11-18)14-34-24(21)27-15-28-25/h4-15,17H,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=LYARYHLZJKNAFI-PKRZOPRNCD
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)SC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4837141
PubChem ID 9797169
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