7-(4-butoxyphenyl)-3-[[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
33
N
5
O
3
S
InChI:
InChI=1/C34H33N5O3S/c1-4-6-19-42-27-14-12-24(13-15-27)32-35-34-39(37-32)33(40)30(43-34)21-25-22-38(26-10-8-7-9-11-26)36-31(25)29-17-16-28(20-23(29)3)41-18-5-2/h7-17,20-22H,4-6,18-19H2,1-3H3
InChIKey:
InChIKey=NYJGUWOPGTWPIT-UHFFFAOYAL
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5)OCCC)C)C6=CC=CC=C6)SC3=N2
Names:
7-(4-butoxyphenyl)-3-[[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4506291
PubChem ID 6630582
