(3E)-3-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-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
27
N
5
O
3
S
InChI:
InChI=1/C32H27N5O3S/c1-4-17-40-26-14-11-22(12-15-26)30-33-32-37(35-30)31(38)28(41-32)19-24-20-36(25-9-7-6-8-10-25)34-29(24)23-13-16-27(39-5-2)21(3)18-23/h4,6-16,18-20H,1,5,17H2,2-3H3/b28-19+
InChIKey:
InChIKey=GUQPGWOMVQGXRN-TURZUDJPBX
SMILES:
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC=C)S3)C6=CC=CC=C6)C
Names:
(3E)-3-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-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 6318732
PubChem ID 11598686
