(3Z)-7-(4-methoxyphenyl)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
30
H
23
N
5
O
3
S
InChI:
InChI=1/C30H23N5O3S/c1-3-17-38-25-15-9-20(10-16-25)27-22(19-34(32-27)23-7-5-4-6-8-23)18-26-29(36)35-30(39-26)31-28(33-35)21-11-13-24(37-2)14-12-21/h3-16,18-19H,1,17H2,2H3/b26-18-
InChIKey:
InChIKey=VWVNWEBWNMLLOM-ITYLOYPMBA
SMILES:
COC1=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:
(3Z)-7-(4-methoxyphenyl)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6384696
PubChem ID 11608310