7-(3-methylbenzofuran-2-yl)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
23
N
5
O
3
S
InChI:
InChI=1/C32H23N5O3S/c1-3-17-39-24-15-13-21(14-16-24)28-22(19-36(34-28)23-9-5-4-6-10-23)18-27-31(38)37-32(41-27)33-30(35-37)29-20(2)25-11-7-8-12-26(25)40-29/h3-16,18-19H,1,17H2,2H3
InChIKey:
InChIKey=ACSKFIJFSZFPDS-UHFFFAOYAY
SMILES:
CC1=C(OC2=CC=CC=C12)C3=NN4C(=O)C(=CC5=CN(N=C5C6=CC=C(C=C6)OCC=C)C7=CC=CC=C7)SC4=N3
Names:
7-(3-methylbenzofuran-2-yl)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4509118
PubChem ID 6633843