(3Z)-7-(4-hexoxyphenyl)-3-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C36H37N5O3S
InChI: InChI=1/C36H37N5O3S/c1-4-5-6-10-21-43-30-19-15-27(16-20-30)34-37-36-41(39-34)35(42)32(45-36)22-28-23-40(29-11-8-7-9-12-29)38-33(28)26-13-17-31(18-14-26)44-24-25(2)3/h7-9,11-20,22-23,25H,4-6,10,21,24H2,1-3H3/b32-22-
InChIKey: InChIKey=JMHISZHLWYUHNY-JDCMOKTRBJ
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OCC(C)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-7-(4-hexoxyphenyl)-3-[[3-[4-(2-methylpropoxy)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 6398309
PubChem ID 11611685
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