methyl (8Z)-2-(4-methoxyphenyl)-4-methyl-8-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
25
N
5
O
6
S
InChI:
InChI=1/C32H25N5O6S/c1-19-27(31(39)43-3)29(20-12-14-25(42-2)15-13-20)36-30(38)26(44-32(36)33-19)17-22-18-35(23-9-5-4-6-10-23)34-28(22)21-8-7-11-24(16-21)37(40)41/h4-18,29H,1-3H3/b26-17-
InChIKey:
InChIKey=YRPMKIKWZUDEQH-ONUIUJJFBH
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OC
Names:
methyl (8Z)-2-(4-methoxyphenyl)-4-methyl-8-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6291356
PubChem ID 11590517