N-[(2-chlorophenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
21
ClN
6
O
2
S
InChI:
InChI=1/C24H21ClN6O2S/c1-2-33-20-11-9-19(10-12-20)31-23(18-7-5-13-26-14-18)29-30-24(31)34-16-22(32)28-27-15-17-6-3-4-8-21(17)25/h3-15H,2,16H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=QISOBLHHRODOFL-LBOYIXSDCP
SMILES:
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC=CC=C3Cl)C4=CN=CC=C4
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 1545612
PubChem ID 6589073
