N-[4-[[7-(4-chlorophenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]phenyl]acetamide
Molecular Formula:
C26H20ClN5O
InChI: InChI=1/C26H20ClN5O/c1-17(33)30-20-9-11-21(12-10-20)31-25-24-23(18-5-3-2-4-6-18)15-32(26(24)29-16-28-25)22-13-7-19(27)8-14-22/h2-16H,1H3,(H,30,33)(H,28,29,31)/f/h30-31H
InChIKey: InChIKey=LSZVRRDHPIVYPW-PUXXYCQMCI
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
N-[4-[[7-(4-chlorophenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4174153
PubChem ID 8374317
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