7-(2,4-dichlorophenyl)-3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C32H27Cl2N5O2S
InChI: InChI=1/C32H27Cl2N5O2S/c1-2-3-4-8-17-41-25-14-11-21(12-15-25)29-22(20-38(36-29)24-9-6-5-7-10-24)18-28-31(40)39-32(42-28)35-30(37-39)26-16-13-23(33)19-27(26)34/h5-7,9-16,18-20H,2-4,8,17H2,1H3
InChIKey: InChIKey=SFAZCSKDFVNREI-UHFFFAOYAE
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C6=CC=CC=C6
Names:
7-(2,4-dichlorophenyl)-3-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4507116
PubChem ID 6631532
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