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

Systemtic Name: 2-[5-(diphenylmethyl)-1,2,3,4-tetrazol-2-yl]-2-phenyl-ethanoate Openeye Name: 2-(5-benzhydryltetrazol-2-yl)-2-phenyl-acetate CAS Name: 2-[5-(diphenylmethyl)-2-tetrazolyl]-2-phenylacetate IUPAC Name: 2-(5-benzhydryltetrazol-2-yl)-2-phenylacetate Traditional Name: 2-(5-benzhydryltetrazol-2-yl)-2-phenyl-acetate Formula: C22H17N4O2- MolecularWeight: 369.39598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN(N=N3)C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN(N=N3)C(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H18N4O2/c27-22(28)20(18-14-8-3-9-15-18)26-24-21(23-25-26)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,(H,27,28)/p-1