(E)-3-[[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C13H11ClN4O4
InChI: InChI=1/C13H11ClN4O4/c14-9-3-1-8(2-4-9)7-10-15-16-13(22)18(10)17-11(19)5-6-12(20)21/h1-6H,7H2,(H,16,22)(H,17,19)(H,20,21)/b6-5+/f/h16-17,20H
InChIKey: InChIKey=AKAQPUPIWXZUEM-TVKSFNCQDW
SMILES: C1=CC(=CC=C1CC2=NNC(=O)N2NC(=O)C=CC(=O)O)Cl
Names:
(E)-3-[[3-[(4-chlorophenyl)methyl]-5-oxo-1H-1,2,4-triazol-4-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6310372
PubChem ID 11597162
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