[2-[3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-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
36
H
27
N
5
O
4
S
InChI:
InChI=1/C36H27N5O4S/c1-23-19-26(17-18-30(23)44-22-25-11-5-3-6-12-25)33-27(21-40(38-33)28-13-7-4-8-14-28)20-32-35(43)41-36(46-32)37-34(39-41)29-15-9-10-16-31(29)45-24(2)42/h3-21H,22H2,1-2H3
InChIKey:
InChIKey=KWYBPELLDALGRL-UHFFFAOYAL
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6)OCC7=CC=CC=C7
Names:
[2-[3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-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 4508914
PubChem ID 6633587