3-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
30
H
24
N
6
O
3
S
InChI:
InChI=1/C30H24N6O3S/c1-30(2,3)22-13-9-20(10-14-22)27-31-29-35(33-27)28(37)25(40-29)17-21-18-34(23-7-5-4-6-8-23)32-26(21)19-11-15-24(16-12-19)36(38)39/h4-18H,1-3H3
InChIKey:
InChIKey=NCXJAUDPRFITDI-UHFFFAOYAA
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6)SC3=N2
Names:
3-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4503483
PubChem ID 6627430
