(3E)-7-(4-chlorophenyl)-3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
27
H
17
ClN
6
O
4
S
InChI:
InChI=1/C27H17ClN6O4S/c1-38-22-12-9-17(13-21(22)34(36)37)24-18(15-32(30-24)20-5-3-2-4-6-20)14-23-26(35)33-27(39-23)29-25(31-33)16-7-10-19(28)11-8-16/h2-15H,1H3/b23-14+
InChIKey:
InChIKey=AGNGWPYPNGURCC-OEAKJJBVBH
SMILES:
COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6)[N+](=O)[O-]
Names:
(3E)-7-(4-chlorophenyl)-3-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6302438
PubChem ID 11594420