1-[3-methyl-4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]-4-[[4-(2-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
Molecular Formula:
C32H34N6O4S
InChI: InChI=1/C32H34N6O4S/c1-22-10-7-8-13-27(22)37-30(25-11-5-4-6-12-25)33-34-32(37)43-19-9-14-29(39)35-17-18-36(24(3)21-35)31(40)26-16-15-23(2)28(20-26)38(41)42/h4-8,10-13,15-16,20,24H,9,14,17-19,21H2,1-3H3
InChIKey: InChIKey=FJODZUOMTQNTLI-UHFFFAOYAH
SMILES: CC1CN(CCN1C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C(=O)CCCSC3=NN=C(N3C4=CC=CC=C4C)C5=CC=CC=C5
Names:
1-[3-methyl-4-(4-methyl-3-nitro-benzoyl)piperazin-1-yl]-4-[[4-(2-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
Registries:
PubChem CID 3550539
PubChem ID 4800148
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