3-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
28
H
20
N
6
O
4
S
InChI:
InChI=1/C28H20N6O4S/c1-2-38-23-14-13-19(15-22(23)34(36)37)25-20(17-32(30-25)21-11-7-4-8-12-21)16-24-27(35)33-28(39-24)29-26(31-33)18-9-5-3-6-10-18/h3-17H,2H2,1H3
InChIKey:
InChIKey=FKPULHZTHMCMLT-UHFFFAOYAO
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=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-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504720
PubChem ID 6628803
