1-(4-chloro-3-nitro-phenyl)-2-[[5-(4-pentylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
21
H
21
ClN
4
O
3
S
InChI:
InChI=1/C21H21ClN4O3S/c1-2-3-4-5-14-6-8-15(9-7-14)20-23-21(25-24-20)30-13-19(27)16-10-11-17(22)18(12-16)26(28)29/h6-12H,2-5,13H2,1H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=RBZWHHRWKYUYQD-LQFNOIFHCB
SMILES:
CCCCCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
1-(4-chloro-3-nitro-phenyl)-2-[[5-(4-pentylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 2798999
PubChem ID 3255229
