[2-[3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Molecular Formula:
C
31
H
23
N
5
O
4
S
InChI:
InChI=1/C31H23N5O4S/c1-18-14-21-15-20(12-13-25(21)39-18)28-22(17-35(33-28)23-8-4-3-5-9-23)16-27-30(38)36-31(41-27)32-29(34-36)24-10-6-7-11-26(24)40-19(2)37/h3-13,15-18H,14H2,1-2H3
InChIKey:
InChIKey=UEXZQIVUNNYERC-UHFFFAOYAB
SMILES:
CC1CC2=C(O1)C=CC(=C2)C3=NN(C=C3C=C4C(=O)N5C(=NC(=N5)C6=CC=CC=C6OC(=O)C)S4)C7=CC=CC=C7
Names:
[2-[3-[[3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries:
PubChem CID 4508688
PubChem ID 6633333