[5-(diphenylmethyl)-1,2,3,4-tetrazol-1-yl] ethanoate

Systemtic Name: [5-(diphenylmethyl)-1,2,3,4-tetrazol-1-yl] ethanoate Openeye Name: (5-benzhydryltetrazol-1-yl) acetate CAS Name: acetic acid [5-(diphenylmethyl)-1-tetrazolyl] ester IUPAC Name: (5-benzhydryltetrazol-1-yl) acetate Traditional Name: acetic acid (5-benzhydryltetrazol-1-yl) ester Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=NN=N1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)ON1C(=NN=N1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-12(21)22-20-16(17-18-19-20)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3