3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(3-methylbenzofuran-2-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
24
FN
5
O
3
S
InChI:
InChI=1/C32H24FN5O3S/c1-3-15-40-26-14-13-20(16-24(26)33)28-21(18-37(35-28)22-9-5-4-6-10-22)17-27-31(39)38-32(42-27)34-30(36-38)29-19(2)23-11-7-8-12-25(23)41-29/h4-14,16-18H,3,15H2,1-2H3
InChIKey:
InChIKey=GRPZLMCLPSENHK-UHFFFAOYAP
SMILES:
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C6=CC=CC=C6O5)C)S3)C7=CC=CC=C7)F
Names:
3-[[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(3-methylbenzofuran-2-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4507380
PubChem ID 6631847
