2-(3,5-dimethylphenoxy)-N-[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C23H21N3O3
InChI: InChI=1/C23H21N3O3/c1-14-9-15(2)11-18(10-14)28-13-21(27)25-19-7-6-17(12-16(19)3)23-26-22-20(29-23)5-4-8-24-22/h4-12H,13H2,1-3H3,(H,25,27)/f/h25H
InChIKey: InChIKey=HXIWFPVFMDPEQJ-LNNLXFCOCE
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 2990531
PubChem ID 4797544
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