2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
19
H
17
N
5
O
3
S
InChI:
InChI=1/C19H17N5O3S/c25-17(20-14-8-10-16(11-9-14)24(26)27)12-28-19-21-18(13-6-7-13)23(22-19)15-4-2-1-3-5-15/h1-5,8-11,13H,6-7,12H2,(H,20,25)/f/h20H
InChIKey:
InChIKey=BBNVUFWRRJIPGU-UYBDAZJACA
SMILES:
C1CC1C2=NC(=NN2C3=CC=CC=C3)SCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4813260
PubChem ID 9785361
