2-[[7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]butan-1-ol
Molecular Formula:
C24H26N4O2
InChI: InChI=1/C24H26N4O2/c1-3-18(15-29)27-23-22-21(17-8-6-5-7-9-17)14-28(24(22)26-16-25-23)19-10-12-20(13-11-19)30-4-2/h5-14,16,18,29H,3-4,15H2,1-2H3,(H,25,26,27)/f/h27H
InChIKey: InChIKey=PCOCZDLXNHUKPS-LELJVTLKCF
SMILES: CCC(CO)NC1=NC=NC2=C1C(=CN2C3=CC=C(C=C3)OCC)C4=CC=CC=C4
Names:
2-[[7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]butan-1-ol
Registries:
PubChem CID 4459768
PubChem ID 10186681
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