prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
37
H
34
N
4
O
5
S
InChI:
InChI=1/C37H34N4O5S/c1-6-20-45-36(43)32-24(4)38-37-41(34(32)26-14-16-29(44-5)17-15-26)35(42)31(47-37)21-27-22-40(28-10-8-7-9-11-28)39-33(27)25-12-18-30(19-13-25)46-23(2)3/h6-19,21-23,34H,1,20H2,2-5H3/b31-21-
InChIKey:
InChIKey=UYIDNACMNHTEIT-YQYKVWLJBJ
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OC(C)C)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-methoxyphenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6297527
PubChem ID 11592772