7-(4-methylphenyl)-3-[[3-(2-methyl-4-prop-2-enoxy-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
31
H
25
N
5
O
2
S
InChI:
InChI=1/C31H25N5O2S/c1-4-16-38-25-14-15-26(21(3)17-25)28-23(19-35(33-28)24-8-6-5-7-9-24)18-27-30(37)36-31(39-27)32-29(34-36)22-12-10-20(2)11-13-22/h4-15,17-19H,1,16H2,2-3H3
InChIKey:
InChIKey=YVELZKJBCRPAFO-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=C(C=C(C=C5)OCC=C)C)C6=CC=CC=C6)SC3=N2
Names:
7-(4-methylphenyl)-3-[[3-(2-methyl-4-prop-2-enoxy-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 4507835
PubChem ID 6632369
