7-(2,4-dichlorophenyl)-3-[[3-(2-methyl-4-propoxy-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
30
H
23
Cl
2
N
5
O
2
S
InChI:
InChI=1/C30H23Cl2N5O2S/c1-3-13-39-22-10-12-23(18(2)14-22)27-19(17-36(34-27)21-7-5-4-6-8-21)15-26-29(38)37-30(40-26)33-28(35-37)24-11-9-20(31)16-25(24)32/h4-12,14-17H,3,13H2,1-2H3
InChIKey:
InChIKey=ZUYLENONAYZZMM-UHFFFAOYAH
SMILES:
CCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C6=CC=CC=C6)C
Names:
7-(2,4-dichlorophenyl)-3-[[3-(2-methyl-4-propoxy-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 4506297
PubChem ID 6630588
