prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
36
H
30
N
4
O
6
S
InChI:
InChI=1/C36H30N4O6S/c1-5-18-45-35(43)31-22(2)37-36-40(33(31)25-16-17-28(46-23(3)41)29(19-25)44-4)34(42)30(47-36)20-26-21-39(27-14-10-7-11-15-27)38-32(26)24-12-8-6-9-13-24/h5-17,19-21,33H,1,18H2,2-4H3/b30-20-
InChIKey:
InChIKey=WVBLHDXREVMMOH-COEJQBHMBI
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(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(1,3-diphenylpyrazol-4-yl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6291281
PubChem ID 11590490