(3E)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
25
N
5
O
3
S
InChI:
InChI=1/C32H25N5O3S/c1-3-18-39-26-14-10-22(11-15-26)29-24(21-36(34-29)25-8-6-5-7-9-25)20-28-31(38)37-32(41-28)33-30(35-37)23-12-16-27(17-13-23)40-19-4-2/h3-17,20-21H,1-2,18-19H2/b28-20+
InChIKey:
InChIKey=JYKZFVUUHHCYTA-VFCFBJKWBM
SMILES:
C=CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC=C)S3)C6=CC=CC=C6
Names:
(3E)-3-[[1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318737
PubChem ID 11598690
