(3E)-3-[[1-phenyl-3-(4-propan-2-yloxyphenyl)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/c1-4-18-39-26-14-12-23(13-15-26)30-33-32-37(35-30)31(38)28(41-32)19-24-20-36(25-8-6-5-7-9-25)34-29(24)22-10-16-27(17-11-22)40-21(2)3/h4-17,19-21H,1,18H2,2-3H3/b28-19+
InChIKey:
InChIKey=YEFBXZDOLXIQLA-TURZUDJPBQ
SMILES:
CC(C)OC1=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-propan-2-yloxyphenyl)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 6318735
PubChem ID 11598688
