2-[[7-(4-chlorophenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]ethanol
Molecular Formula:
C20H17ClN4O
InChI: InChI=1/C20H17ClN4O/c21-15-6-8-16(9-7-15)25-12-17(14-4-2-1-3-5-14)18-19(22-10-11-26)23-13-24-20(18)25/h1-9,12-13,26H,10-11H2,(H,22,23,24)/f/h22H
InChIKey: InChIKey=PLXHYNKRPCZRSN-QWOVJGMICL
SMILES: C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NCCO)C4=CC=C(C=C4)Cl
Names:
2-[[7-(4-chlorophenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]ethanol
Registries:
PubChem CID 4083598
PubChem ID 6000181
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