2-[4-(4-amino-9-butyl-3-cyano-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]acetamide
Molecular Formula:
C19H21N5O3
InChI: InChI=1/C19H21N5O3/c1-2-3-4-14-17-16(13(9-20)18(22)27-19(17)24-23-14)11-5-7-12(8-6-11)26-10-15(21)25/h5-8,16H,2-4,10,22H2,1H3,(H2,21,25)(H,23,24)/f/h23H,21H2
InChIKey: InChIKey=UNVZWLMTHPXHFI-VDDAFCAXCA
SMILES: CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)N
Names:
2-[4-(4-amino-9-butyl-3-cyano-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]acetamide
Registries:
PubChem CID 4483779
PubChem ID 11567958
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