2-[4-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-phenyl-acetamide
Molecular Formula:
C22H19N5O3
InChI: InChI=1/C22H19N5O3/c1-13-19-20(17(11-23)21(24)30-22(19)27-26-13)14-7-9-16(10-8-14)29-12-18(28)25-15-5-3-2-4-6-15/h2-10,20H,12,24H2,1H3,(H,25,28)(H,26,27)/f/h25-26H
InChIKey: InChIKey=OPWZQHOSRNUFJJ-SPEPDGBUCL
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4
Names:
2-[4-(4-amino-3-cyano-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl)phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 3560685
PubChem ID 4818255
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