N-(phenylmethyl)-N'-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanediamide Openeye Name: N-benzyl-N'-[(1-phenyltetrazol-5-yl)methyl]oxamide CAS Name: N-(phenylmethyl)-N'-[(1-phenyl-5-tetrazolyl)methyl]oxamide IUPAC Name: N-benzyl-N'-[(1-phenyltetrazol-5-yl)methyl]oxamide Traditional Name: N-benzyl-N'-[(1-phenyltetrazol-5-yl)methyl]oxamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c24-16(18-11-13-7-3-1-4-8-13)17(25)19-12-15-20-21-22-23(15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,24)(H,19,25)