1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]ethanone
Molecular Formula:
C
26
H
20
BrN
3
O
2
S
InChI:
InChI=1/C26H20BrN3O2S/c1-16-12-21(17(2)30(16)20-10-8-19(27)9-11-20)23(31)13-32-25-24-22(18-6-4-3-5-7-18)14-33-26(24)29-15-28-25/h3-12,14-15H,13H2,1-2H3
InChIKey:
InChIKey=KJKAMCMWSUUIAF-UHFFFAOYAN
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)COC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5
Names:
1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]ethanone
Registries:
PubChem CID 4833201
PubChem ID 9795744