(3Z)-3-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C36H37N5O3S
InChI: InChI=1/C36H37N5O3S/c1-5-6-10-19-43-30-16-13-26(14-17-30)34-37-36-41(39-34)35(42)32(45-36)21-28-22-40(29-11-8-7-9-12-29)38-33(28)27-15-18-31(25(4)20-27)44-23-24(2)3/h7-9,11-18,20-22,24H,5-6,10,19,23H2,1-4H3/b32-21-
InChIKey: InChIKey=YKORCXOYRMAEHJ-QXPFVDMIBC
SMILES: CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC(C)C)C)C6=CC=CC=C6)SC3=N2
Names:
(3Z)-3-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-pentoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318564
PubChem ID 11598614
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