2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
26
H
23
N
7
O
4
S
InChI:
InChI=1/C26H23N7O4S/c1-2-37-22-13-11-21(12-14-22)32-25(20-9-5-15-27-17-20)30-31-26(32)38-18-24(34)29-28-16-6-8-19-7-3-4-10-23(19)33(35)36/h3-17H,2,18H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=HATALJOJYMLDKI-PKRZOPRNCU
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])C4=CN=CC=C4
Names:
2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 4469670
PubChem ID 6589673
