N,1-bis(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N,1-bis(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N,1-dibenzyltetrazole-5-carboxamide CAS Name: N,1-bis(phenylmethyl)-5-tetrazolecarboxamide IUPAC Name: N,1-dibenzyltetrazole-5-carboxamide Traditional Name: N,1-dibenzyltetrazole-5-carboxamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c22-16(17-11-13-7-3-1-4-8-13)15-18-19-20-21(15)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,22)