[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol

Systemtic Name: [1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol Openeye Name: (1-trityltetrazol-5-yl)methanol CAS Name: [1-(triphenylmethyl)-5-tetrazolyl]methanol IUPAC Name: (1-trityltetrazol-5-yl)methanol Traditional Name: (1-trityltetrazol-5-yl)methanol Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)CO

InChI

InChI=1S/C21H18N4O/c26-16-20-22-23-24-25(20)21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,26H,16H2