(3Z)-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C34H33N5O4S
InChI: InChI=1/C34H33N5O4S/c1-4-5-6-10-19-43-27-16-13-23(14-17-27)32-35-34-39(37-32)33(40)30(44-34)21-25-22-38(26-11-8-7-9-12-26)36-31(25)24-15-18-28(41-2)29(20-24)42-3/h7-9,11-18,20-22H,4-6,10,19H2,1-3H3/b30-21-
InChIKey: InChIKey=DIQHPSKGQVUPLI-OFWBYEQRBZ
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-hexoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318580
PubChem ID 11598625
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