5-phenoxy-2-(phenylmethyl)-1,3-dihydro-1,2,3,4-tetrazole

Systemtic Name: 5-phenoxy-2-(phenylmethyl)-1,3-dihydro-1,2,3,4-tetrazole Openeye Name: 2-benzyl-5-phenoxy-1,3-dihydrotetrazole CAS Name: 5-phenoxy-2-(phenylmethyl)-1,3-dihydrotetrazole IUPAC Name: 2-benzyl-5-phenoxy-1,3-dihydrotetrazole Traditional Name: 2-benzyl-5-phenoxy-1,3-dihydrotetrazole Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2NC(=NN2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2NC(=NN2)OC3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c1-3-7-12(8-4-1)11-18-16-14(15-17-18)19-13-9-5-2-6-10-13/h1-10,17H,11H2,(H,15,16)