3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(3-methylbenzofuran-2-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
30
H
20
N
6
O
5
S
InChI:
InChI=1/C30H20N6O5S/c1-17-21-10-6-7-11-23(21)41-27(17)28-31-30-35(33-28)29(37)25(42-30)15-19-16-34(20-8-4-3-5-9-20)32-26(19)18-12-13-24(40-2)22(14-18)36(38)39/h3-16H,1-2H3
InChIKey:
InChIKey=LDMDSJBIMVPYEK-UHFFFAOYAS
SMILES:
CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=CC5=CN(N=C5C6=CC(=C(C=C6)OC)[N+](=O)[O-])C7=CC=CC=C7)SC4=N3
Names:
3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(3-methylbenzofuran-2-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4503472
PubChem ID 6627419
