[2-[3-[[3-(2-methyl-4-prop-2-enoxy-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
32
H
25
N
5
O
4
S
InChI:
InChI=1/C32H25N5O4S/c1-4-16-40-24-14-15-25(20(2)17-24)29-22(19-36(34-29)23-10-6-5-7-11-23)18-28-31(39)37-32(42-28)33-30(35-37)26-12-8-9-13-27(26)41-21(3)38/h4-15,17-19H,1,16H2,2-3H3
InChIKey:
InChIKey=IQNRINHJDDTOGW-UHFFFAOYAR
SMILES:
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C6=CC=CC=C6
Names:
[2-[3-[[3-(2-methyl-4-prop-2-enoxy-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 4508060
PubChem ID 6632608