2-(4-benzoylphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]acetamide
Molecular Formula:
C28H26N4O3
InChI: InChI=1/C28H26N4O3/c33-26(19-35-24-16-12-21(13-17-24)27(34)20-7-3-1-4-8-20)29-23-14-10-22(11-15-23)28-31-30-25-9-5-2-6-18-32(25)28/h1,3-4,7-8,10-17H,2,5-6,9,18-19H2,(H,29,33)/f/h29H
InChIKey: InChIKey=SHKVLKDIAIAGCY-PKRZOPRNCH
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5
Names:
2-(4-benzoylphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]acetamide
Registries:
PubChem CID 4800334
PubChem ID 9778289
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|