[4-[8-(4-chlorophenyl)-4-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]piperazin-1-yl]-(2-furyl)methanone
Molecular Formula:
C
27
H
22
ClN
5
O
2
InChI:
InChI=1/C27H22ClN5O2/c28-21-10-8-20(9-11-21)23-17-25-29-22(19-5-2-1-3-6-19)18-26(33(25)30-23)31-12-14-32(15-13-31)27(34)24-7-4-16-35-24/h1-11,16-18H,12-15H2
InChIKey:
InChIKey=VTBYPTCFFQTIDA-UHFFFAOYAC
SMILES:
C1CN(CCN1C2=CC(=NC3=CC(=NN32)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)C6=CC=CO6
Names:
[4-[8-(4-chlorophenyl)-4-phenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]piperazin-1-yl]-(2-furyl)methanone
Registries:
PubChem CID 1441456
PubChem ID 4833171
