1-[C-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-nitrophenyl)amino]carbonimidoyl]ethanone
Molecular Formula:
C30H30N6O4S
InChI: InChI=1/C30H30N6O4S/c1-21(37)29(33-31-26-14-8-9-15-27(26)36(38)39)41-30-34-32-28(35(30)24-12-6-3-7-13-24)20-40-25-18-16-23(17-19-25)22-10-4-2-5-11-22/h3,6-9,12-19,22,31H,2,4-5,10-11,20H2,1H3
InChIKey: InChIKey=OBYQGSDIJNSBRN-UHFFFAOYAY
SMILES: CC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)C5CCCCC5
Names:
1-[C-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-nitrophenyl)amino]carbonimidoyl]ethanone
Registries:
PubChem CID 3581513
PubChem ID 4857463
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