3-[[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-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/c1-4-17-40-26-13-11-23(12-14-26)31-34-33-38(36-31)32(39)29(42-33)20-24-21-37(25-9-7-6-8-10-25)35-30(24)28-16-15-27(19-22(28)3)41-18-5-2/h6-16,19-21H,4-5,17-18H2,1-3H3
InChIKey:
InChIKey=FHBRVORXUBZYBW-UHFFFAOYAP
SMILES:
CCCOC1=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:
3-[[3-(2-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4506290
PubChem ID 6630581
