5-(4-phenylmethoxyphenyl)-2-propyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-phenylmethoxyphenyl)-2-propyl-1,2,3,4-tetrazole Openeye Name: 5-(4-benzyloxyphenyl)-2-propyl-tetrazole CAS Name: 5-(4-phenylmethoxyphenyl)-2-propyltetrazole IUPAC Name: 5-(4-phenylmethoxyphenyl)-2-propyltetrazole Traditional Name: 5-(4-benzoxyphenyl)-2-propyl-tetrazole Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1N=C(N=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-2-12-21-19-17(18-20-21)15-8-10-16(11-9-15)22-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3