[2-[3-[(3-naphthalen-2-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
32
H
21
N
5
O
3
S
InChI:
InChI=1/C32H21N5O3S/c1-20(38)40-27-14-8-7-13-26(27)30-33-32-37(35-30)31(39)28(41-32)18-24-19-36(25-11-3-2-4-12-25)34-29(24)23-16-15-21-9-5-6-10-22(21)17-23/h2-19H,1H3
InChIKey:
InChIKey=MRVVYGJRWZRYRI-UHFFFAOYAV
SMILES:
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7)SC3=N2
Names:
[2-[3-[(3-naphthalen-2-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 4502728
PubChem ID 6626597