7-(4-bromophenyl)-3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
24
BrN
5
O
2
S
InChI:
InChI=1/C34H24BrN5O2S/c1-22-18-25(14-17-29(22)42-21-23-8-4-2-5-9-23)31-26(20-39(37-31)28-10-6-3-7-11-28)19-30-33(41)40-34(43-30)36-32(38-40)24-12-15-27(35)16-13-24/h2-20H,21H2,1H3
InChIKey:
InChIKey=GCAOCTMWGOLKJB-UHFFFAOYAJ
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3)C6=CC=CC=C6)OCC7=CC=CC=C7
Names:
7-(4-bromophenyl)-3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508909
PubChem ID 6633582