2-(2-methoxyphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]acetamide
Molecular Formula:
C22H24N4O3
InChI: InChI=1/C22H24N4O3/c1-28-18-7-4-5-8-19(18)29-15-21(27)23-17-12-10-16(11-13-17)22-25-24-20-9-3-2-6-14-26(20)22/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3,(H,23,27)/f/h23H
InChIKey: InChIKey=RYMQOQRBNCBLIM-MPIMZMORCC
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4
Names:
2-(2-methoxyphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]acetamide
Registries:
PubChem CID 4857983
PubChem ID 9811925
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