prop-2-enyl (8Z)-8-[[3-(4-butoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C38H36N4O5S
InChI: InChI=1/C38H36N4O5S/c1-5-7-22-46-31-19-13-26(14-20-31)34-28(24-41(40-34)29-11-9-8-10-12-29)23-32-36(43)42-35(27-15-17-30(45-4)18-16-27)33(37(44)47-21-6-2)25(3)39-38(42)48-32/h6,8-20,23-24,35H,2,5,7,21-22H2,1,3-4H3/b32-23-
InChIKey: InChIKey=XCHLKHZCISXQPT-SJIPCVTEBW
SMILES: CCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC=C)C5=CC=C(C=C5)OC)C6=CC=CC=C6
Names:
prop-2-enyl (8Z)-8-[[3-(4-butoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6278914
PubChem ID 11586216
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