2-(4-chlorophenyl)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C21H16ClN3O2
InChI: InChI=1/C21H16ClN3O2/c1-13-4-7-15(21-25-20-18(27-21)3-2-10-23-20)12-17(13)24-19(26)11-14-5-8-16(22)9-6-14/h2-10,12H,11H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=NATSALATMWNWDZ-LQFNOIFHCV
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 1047581
PubChem ID 4844199
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