(8Z)-8-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-4-methyl-9-oxo-N,2-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
31
H
24
ClN
5
O
2
S
InChI:
InChI=1/C31H24ClN5O2S/c1-19-24(28(32)37(35-19)23-16-10-5-11-17-23)18-25-30(39)36-27(21-12-6-3-7-13-21)26(20(2)33-31(36)40-25)29(38)34-22-14-8-4-9-15-22/h3-18,27H,1-2H3,(H,34,38)/b25-18-/f/h34H
InChIKey:
InChIKey=OKOGMQDWONRWTI-ZPAQJDGYDI
SMILES:
CC1=C(C(N2C(=O)C(=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl)SC2=N1)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6
Names:
(8Z)-8-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-4-methyl-9-oxo-N,2-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 6265341
PubChem ID 11581219