7-(4-butoxyphenyl)-3-[[3-(4-ethoxy-3-methyl-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
33
H
31
N
5
O
3
S
InChI:
InChI=1/C33H31N5O3S/c1-4-6-18-41-27-15-12-23(13-16-27)31-34-33-38(36-31)32(39)29(42-33)20-25-21-37(26-10-8-7-9-11-26)35-30(25)24-14-17-28(40-5-2)22(3)19-24/h7-17,19-21H,4-6,18H2,1-3H3
InChIKey:
InChIKey=ASBXUSJJWNHIDP-UHFFFAOYAZ
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC)C)C6=CC=CC=C6)SC3=N2
Names:
7-(4-butoxyphenyl)-3-[[3-(4-ethoxy-3-methyl-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 4130520
PubChem ID 6063082
