N-[4-[[7-(3-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)30-20-10-12-21(13-11-20)31-25-24-23(18-6-3-2-4-7-18)15-32(26(24)29-16-28-25)22-9-5-8-19(27)14-22/h2-16H,1H3,(H,30,33)(H,28,29,31)/f/h30-31H
InChIKey: InChIKey=OFHKNBZAEBZBRH-PUXXYCQMCO
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5
Names:
N-[4-[[7-(3-chlorophenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 3546690
PubChem ID 4793350
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