4-chloro-3-[[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
Molecular Formula:
C21H19ClN4O4S
InChI: InChI=1/C21H19ClN4O4S/c1-3-10-26-19(13-4-7-15(30-2)8-5-13)24-25-21(26)31-12-18(27)23-17-11-14(20(28)29)6-9-16(17)22/h3-9,11H,1,10,12H2,2H3,(H,23,27)(H,28,29)/f/h23,28H
InChIKey: InChIKey=OZYTVSFEIOXRDG-ZNVTXRBFCG
SMILES: COC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=C(C=CC(=C3)C(=O)O)Cl
Names:
4-chloro-3-[[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 3560413
PubChem ID 4817665
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