3-[[3-(4-ethoxy-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
31
H
22
N
6
O
5
S
InChI:
InChI=1/C31H22N6O5S/c1-3-41-25-14-13-19(15-23(25)37(39)40)27-20(17-35(33-27)21-9-5-4-6-10-21)16-26-30(38)36-31(43-26)32-29(34-36)28-18(2)22-11-7-8-12-24(22)42-28/h4-17H,3H2,1-2H3
InChIKey:
InChIKey=ZGMUTCHLGFOVFF-UHFFFAOYAJ
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C6=CC=CC=C6O5)C)S3)C7=CC=CC=C7)[N+](=O)[O-]
Names:
3-[[3-(4-ethoxy-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 4504934
PubChem ID 6629048
