Identification
Name |
2',5-Dichloro-2-(3-glycylaminomethyl-5-methyl-4H-1,2,4-triazol-4-yl) benzophenone |
Synonyms |
2-Amino-N-[[4-[4-Chloro-2-[(2-Chlorophenyl)-Oxomethyl]Phenyl]-5-Methyl-1,2,4-Triazol-3-Yl]Methyl]Acetamide; 2-Amino-N-[[4-[4-Chloro-2-(2-Chlorophenyl)Carbonyl-Phenyl]-5-Methyl-1,2,4-Triazol-3-Yl]Methyl]Ethanamide; Acetamide, 2-Amino-N-((4-(4-Chloro-2-(2-Chlorobenzoyl)Phenyl)-5-Methyl-4H-1,2,4-Triazol-3-Yl)Methyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H17Cl2N5O2 |
Molecular Weight |
418.28 |
CAS Registry Number |
64194-73-6 |
SMILES |
C1=C(C(=CC=C1Cl)[N]2C(=NN=C2C)CNC(CN)=O)C(C3=CC=CC=C3Cl)=O |
InChI |
1S/C19H17Cl2N5O2/c1-11-24-25-17(10-23-18(27)9-22)26(11)16-7-6-12(20)8-14(16)19(28)13-4-2-3-5-15(13)21/h2-8H,9-10,22H2,1H3,(H,23,27) |
InChIKey |
WUMXPIHYXXKRBU-UHFFFAOYSA-N |
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