2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
17
ClN
6
O
4
S
InChI:
InChI=1/C18H17ClN6O4S/c1-2-29-13-7-8-14(15(9-13)25(27)28)21-16(26)10-30-18-23-22-17(24(18)20)11-3-5-12(19)6-4-11/h3-9H,2,10,20H2,1H3,(H,21,26)/f/h21H
InChIKey:
InChIKey=FULKUNBPRIFCLO-PKSOQXRJCJ
SMILES:
CCOC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(N2N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 3585208
PubChem ID 9756022
