N-[[4-(3-chlorophenyl)-5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methyl-3-nitro-benzamide
Molecular Formula:
C27H23ClN6O4S
InChI: InChI=1/C27H23ClN6O4S/c1-17-9-10-19(13-23(17)34(37)38)26(36)29-15-24-30-31-27(33(24)21-7-4-6-20(28)14-21)39-16-25(35)32-12-11-18-5-2-3-8-22(18)32/h2-10,13-14H,11-12,15-16H2,1H3,(H,29,36)/f/h29H
InChIKey: InChIKey=AVJRCZBTYSUFOZ-PKRZOPRNCD
SMILES: CC1=C(C=C(C=C1)C(=O)NCC2=NN=C(N2C3=CC(=CC=C3)Cl)SCC(=O)N4CCC5=CC=CC=C54)[N+](=O)[O-]
Names:
N-[[4-(3-chlorophenyl)-5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-methyl-3-nitro-benzamide
Registries:
PubChem CID 4441250
PubChem ID 10180504
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