prop-2-enyl (8Z)-8-[(1,3-diphenylpyrazol-4-yl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
34
H
28
N
4
O
4
S
InChI:
InChI=1/C34H28N4O4S/c1-4-19-42-33(40)29-22(2)35-34-38(31(29)24-15-17-27(41-3)18-16-24)32(39)28(43-34)20-25-21-37(26-13-9-6-10-14-26)36-30(25)23-11-7-5-8-12-23/h4-18,20-21,31H,1,19H2,2-3H3/b28-20-
InChIKey:
InChIKey=UONVPZIWKAJXJK-RRAHZORUBO
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-8-[(1,3-diphenylpyrazol-4-yl)methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6305537
PubChem ID 11595501