4-[2-[[4-(3-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
24
H
19
ClN
6
O
2
S
InChI:
InChI=1/C24H19ClN6O2S/c1-15-17(25)5-4-8-19(15)31-23(16-9-11-26-12-10-16)28-29-24(31)34-14-22(33)30-13-21(32)27-18-6-2-3-7-20(18)30/h2-12H,13-14H2,1H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=CAGGAEVWBFNKPB-LELJVTLKCJ
SMILES:
CC1=C(C=CC=C1Cl)N2C(=NN=C2SCC(=O)N3CC(=O)NC4=CC=CC=C43)C5=CC=NC=C5
Names:
4-[2-[[4-(3-chloro-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 4826451
PubChem ID 9791525
