2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
29
H
23
ClN
6
O
2
S
InChI:
InChI=1/C29H23ClN6O2S/c30-24-8-10-25(11-9-24)36-28(23-14-16-31-17-15-23)34-35-29(36)39-20-27(37)33-32-18-21-6-12-26(13-7-21)38-19-22-4-2-1-3-5-22/h1-18H,19-20H2,(H,33,37)/f/h33H
InChIKey:
InChIKey=RMCGEVIWDGCQBE-NSJMMFDCCV
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Cl)C5=CC=NC=C5
Names:
2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4514145
PubChem ID 6639784
