N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C23H21N3O3
InChI: InChI=1/C23H21N3O3/c1-15(2)16-7-11-19(12-8-16)28-14-21(27)25-18-9-5-17(6-10-18)23-26-22-20(29-23)4-3-13-24-22/h3-13,15H,14H2,1-2H3,(H,25,27)/f/h25H
InChIKey: InChIKey=DMFVMNFRNMRGEG-LNNLXFCOCZ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4
Names:
N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4158559
PubChem ID 8368529
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