1-[4-[4-(7,9-diphenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)piperazin-1-yl]phenyl]ethanone
Molecular Formula:
C
30
H
27
N
5
O
InChI:
InChI=1/C30H27N5O/c1-22(36)23-12-14-25(15-13-23)33-16-18-34(19-17-33)29-28-27(24-8-4-2-5-9-24)20-35(30(28)32-21-31-29)26-10-6-3-7-11-26/h2-15,20-21H,16-19H2,1H3
InChIKey:
InChIKey=QQTXVOHCPLFOBL-UHFFFAOYAM
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3C(=CN4C5=CC=CC=C5)C6=CC=CC=C6
Names:
1-[4-[4-(7,9-diphenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)piperazin-1-yl]phenyl]ethanone
Registries:
PubChem CID 3541099
PubChem ID 4783255
