2-[4-[4-amino-3-cyano-9-(3,4-dimethylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]phenoxy]acetamide
Molecular Formula:
C23H21N5O3
InChI: InChI=1/C23H21N5O3/c1-12-3-4-15(9-13(12)2)21-20-19(17(10-24)22(26)31-23(20)28-27-21)14-5-7-16(8-6-14)30-11-18(25)29/h3-9,19H,11,26H2,1-2H3,(H2,25,29)(H,27,28)/f/h27H,25H2
InChIKey: InChIKey=SKZWZMAWECJSPF-MJFISYMWCK
SMILES: CC1=C(C=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(C=C4)OCC(=O)N)C
Names:
2-[4-[4-amino-3-cyano-9-(3,4-dimethylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]phenoxy]acetamide
Registries:
PubChem CID 4155929
PubChem ID 11567030
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