2-(4-chlorophenoxy)-N-(2,4-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-yl)acetamide

Molecular Formula: C₁₆H₁₅ClN₄O₂

InChI: InChI=1/C16H15ClN4O2/c1-9-7-10(2)18-15-14(9)16(21-20-15)19-13(22)8-23-12-5-3-11(17)4-6-12/h3-7H,8H2,1-2H3,(H2,18,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=OMKUQMHIPMLJHV-NPVYFSBICY
SMILES: CC1=CC(=NC2=C1C(=NN2)NC(=O)COC3=CC=C(C=C3)Cl)C

Names:
2-(4-chlorophenoxy)-N-(2,4-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-yl)acetamide

Registries:
PubChem CID 4798582
PubChem ID 9776807