3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
27
H
19
N
7
O
4
S
InChI:
InChI=1/C27H19N7O4S/c1-2-38-22-11-10-17(13-21(22)34(36)37)24-19(16-32(30-24)20-8-4-3-5-9-20)14-23-26(35)33-27(39-23)29-25(31-33)18-7-6-12-28-15-18/h3-16H,2H2,1H3
InChIKey:
InChIKey=IZTKDXAGYYBNBK-UHFFFAOYAI
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C6=CC=CC=C6)[N+](=O)[O-]
Names:
3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504730
PubChem ID 6628813
