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

Systemtic Name: 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarboxamide Openeye Name: 1-benzyltriazole-4,5-dicarboxamide CAS Name: 1-(phenylmethyl)triazole-4,5-dicarboxamide IUPAC Name: 1-benzyltriazole-4,5-dicarboxamide Traditional Name: 1-benzyltriazole-4,5-dicarboxamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c12-10(17)8-9(11(13)18)16(15-14-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,17)(H2,13,18)