2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C24H23N3O3
InChI: InChI=1/C24H23N3O3/c1-15(2)19-11-6-16(3)13-21(19)29-14-22(28)26-18-9-7-17(8-10-18)24-27-23-20(30-24)5-4-12-25-23/h4-13,15H,14H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=FIBXGSPJKITCJR-HXTKINSTCU
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
Names:
2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 5346178
PubChem ID 11576866
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