7-(2,4-dichlorophenyl)-3-[[3-(4-ethoxy-3-nitro-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
28
H
18
Cl
2
N
6
O
4
S
InChI:
InChI=1/C28H18Cl2N6O4S/c1-2-40-23-11-8-16(12-22(23)36(38)39)25-17(15-34(32-25)19-6-4-3-5-7-19)13-24-27(37)35-28(41-24)31-26(33-35)20-10-9-18(29)14-21(20)30/h3-15H,2H2,1H3
InChIKey:
InChIKey=QLFZAKZWNDFJCM-UHFFFAOYAR
SMILES:
CCOC1=C(C=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)[N+](=O)[O-]
Names:
7-(2,4-dichlorophenyl)-3-[[3-(4-ethoxy-3-nitro-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 4504733
PubChem ID 6628816
