1-[2-(3-methyl-5-oxidanylidene-1-phenyl-1,2,4-triazol-4-yl)ethyl]-1,2,3-triazole-4,5-dicarbohydrazide

Systemtic Name: 1-[2-(3-methyl-5-oxidanylidene-1-phenyl-1,2,4-triazol-4-yl)ethyl]-1,2,3-triazole-4,5-dicarbohydrazide Openeye Name: 1-[2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)ethyl]triazole-4,5-dicarbohydrazide CAS Name: 1-[2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)ethyl]triazole-4,5-dicarbohydrazide IUPAC Name: 1-[2-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)ethyl]triazole-4,5-dicarbohydrazide Traditional Name: 1-[2-(5-keto-3-methyl-1-phenyl-1,2,4-triazol-4-yl)ethyl]triazole-4,5-dicarbohydrazide Formula: C15H18N10O3 MolecularWeight: 386.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1CCN2C(=C(N=N2)C(=O)NN)C(=O)NN)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)N1CCN2C(=C(N=N2)C(=O)NN)C(=O)NN)C3=CC=CC=C3

InChI

InChI=1S/C15H18N10O3/c1-9-21-25(10-5-3-2-4-6-10)15(28)23(9)7-8-24-12(14(27)19-17)11(20-22-24)13(26)18-16/h2-6H,7-8,16-17H2,1H3,(H,18,26)(H,19,27)