(8E)-2-(4-chlorophenyl)-8-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C
27
H
24
ClN
5
O
2
S
InChI:
InChI=1/C27H24ClN5O2S/c1-4-32-15-19(16(2)31-32)14-22-26(35)33-24(18-10-12-20(28)13-11-18)23(17(3)29-27(33)36-22)25(34)30-21-8-6-5-7-9-21/h5-15,24H,4H2,1-3H3,(H,30,34)/b22-14+/f/h30H
InChIKey:
InChIKey=PKQVKZITWXOMKF-XHFKVMSCDG
SMILES:
CCN1C=C(C(=N1)C)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
(8E)-2-(4-chlorophenyl)-8-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 6272928
PubChem ID 11584390