1-(4-methylphenyl)-1,2,3-triazole-4,5-dicarbohydrazide

Systemtic Name: 1-(4-methylphenyl)-1,2,3-triazole-4,5-dicarbohydrazide Openeye Name: 1-(p-tolyl)triazole-4,5-dicarbohydrazide CAS Name: 1-(4-methylphenyl)triazole-4,5-dicarbohydrazide IUPAC Name: 1-(4-methylphenyl)triazole-4,5-dicarbohydrazide Traditional Name: 1-(p-tolyl)triazole-4,5-dicarbohydrazide Formula: C11H13N7O2 MolecularWeight: 275.26662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NN)C(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NN)C(=O)NN

InChI

InChI=1S/C11H13N7O2/c1-6-2-4-7(5-3-6)18-9(11(20)15-13)8(16-17-18)10(19)14-12/h2-5H,12-13H2,1H3,(H,14,19)(H,15,20)