7-(4-chlorophenyl)-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
19
ClN
6
O
4
S
InChI:
InChI=1/C28H19ClN6O4S/c1-2-39-23-13-10-18(14-22(23)35(37)38)25-19(16-33(31-25)21-6-4-3-5-7-21)15-24-27(36)34-28(40-24)30-26(32-34)17-8-11-20(29)12-9-17/h3-16H,2H2,1H3
InChIKey:
InChIKey=FLRHRXQIQAWGMG-UHFFFAOYAJ
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6)[N+](=O)[O-]
Names:
7-(4-chlorophenyl)-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 4504727
PubChem ID 6628810
