3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-butoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
35
H
35
N
5
O
3
S
InChI:
InChI=1/C35H35N5O3S/c1-4-6-19-42-28-15-13-25(14-16-28)33-36-35-40(38-33)34(41)31(44-35)22-26-23-39(27-11-9-8-10-12-27)37-32(26)30-18-17-29(21-24(30)3)43-20-7-5-2/h8-18,21-23H,4-7,19-20H2,1-3H3
InChIKey:
InChIKey=QSDWKXOCSXCJAD-UHFFFAOYAW
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5)OCCCC)C)C6=CC=CC=C6)SC3=N2
Names:
3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-butoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508257
PubChem ID 6632824
