8-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C33H29N5O3S
InChI: InChI=1/C33H29N5O3S/c1-2-3-4-11-20-41-27-18-16-24(17-19-27)29-25(22-37(35-29)26-14-9-6-10-15-26)21-28-32(40)38-33(42-28)34-31(39)30(36-38)23-12-7-5-8-13-23/h5-10,12-19,21-22H,2-4,11,20H2,1H3
InChIKey: InChIKey=SEAUMRYGCIJPBO-UHFFFAOYAF
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6
Names:
8-[[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4507122
PubChem ID 6631538
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