7-(2,4-dichlorophenyl)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
28
H
19
Cl
2
N
5
O
2
S
InChI:
InChI=1/C28H19Cl2N5O2S/c1-2-37-21-11-8-17(9-12-21)25-18(16-34(32-25)20-6-4-3-5-7-20)14-24-27(36)35-28(38-24)31-26(33-35)22-13-10-19(29)15-23(22)30/h3-16H,2H2,1H3
InChIKey:
InChIKey=YQPYUMRENGGVAR-UHFFFAOYAY
SMILES:
CCOC1=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
Names:
7-(2,4-dichlorophenyl)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4500841
PubChem ID 6624422
