3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-chlorophenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
31
H
26
ClN
5
O
2
S
InChI:
InChI=1/C31H26ClN5O2S/c1-3-4-16-39-25-14-15-26(20(2)17-25)28-22(19-36(34-28)24-8-6-5-7-9-24)18-27-30(38)37-31(40-27)33-29(35-37)21-10-12-23(32)13-11-21/h5-15,17-19H,3-4,16H2,1-2H3
InChIKey:
InChIKey=XDWLVHSCRJAIAO-UHFFFAOYAY
SMILES:
CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6)C
Names:
3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-chlorophenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508258
PubChem ID 6632825
