7-(2,4-dichlorophenyl)-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
23
Cl
2
N
5
O
2
S
InChI:
InChI=1/C34H23Cl2N5O2S/c1-21-16-23(12-15-29(21)43-20-22-8-4-2-5-9-22)31-24(19-40(38-31)26-10-6-3-7-11-26)17-30-33(42)41-34(44-30)37-32(39-41)27-14-13-25(35)18-28(27)36/h2-19H,20H2,1H3
InChIKey:
InChIKey=TYVKGSHOYFJHJV-UHFFFAOYAT
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C6=CC=CC=C6)OCC7=CC=CC=C7
Names:
7-(2,4-dichlorophenyl)-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 4508913
PubChem ID 6633586
