7-(4-butoxyphenyl)-3-[[3-(4-ethoxy-2-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/c1-4-6-18-41-26-14-12-23(13-15-26)31-34-33-38(36-31)32(39)29(42-33)20-24-21-37(25-10-8-7-9-11-25)35-30(24)28-17-16-27(40-5-2)19-22(28)3/h7-17,19-21H,4-6,18H2,1-3H3
InChIKey:
InChIKey=BHCKDKXGSNRIND-UHFFFAOYAF
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5)OCC)C)C6=CC=CC=C6)SC3=N2
Names:
7-(4-butoxyphenyl)-3-[[3-(4-ethoxy-2-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 4505846
PubChem ID 6630096
