1-(4-propylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(4-propylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(4-propylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(4-propylphenyl)-2-[4-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(4-propylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(4-propylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H18N4O2/c1-2-3-14-4-6-15(7-5-14)18(23)12-24-17-10-8-16(9-11-17)22-13-19-20-21-22/h4-11,13H,2-3,12H2,1H3