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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NN)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NN)C(=O)NN

InChI

InChI=1S/C11H13N7O2/c12-14-10(19)8-9(11(20)15-13)18(17-16-8)6-7-4-2-1-3-5-7/h1-5H,6,12-13H2,(H,14,19)(H,15,20)