2-(1-methyl-1,2,3,4-tetrazol-5-yl)-1,1-diphenyl-ethanol

Systemtic Name: 2-(1-methyl-1,2,3,4-tetrazol-5-yl)-1,1-diphenyl-ethanol Openeye Name: 2-(1-methyltetrazol-5-yl)-1,1-diphenyl-ethanol CAS Name: 2-(1-methyl-5-tetrazolyl)-1,1-diphenylethanol IUPAC Name: 2-(1-methyltetrazol-5-yl)-1,1-diphenylethanol Traditional Name: 2-(1-methyltetrazol-5-yl)-1,1-diphenyl-ethanol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1C(=NN=N1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N4O/c1-20-15(17-18-19-20)12-16(21,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,21H,12H2,1H3