1-[4-ethoxy-3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]phenyl]ethanone

Systemtic Name: 1-[4-ethoxy-3-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]phenyl]ethanone Openeye Name: 1-[4-ethoxy-3-[[4-(tetrazol-1-yl)phenoxy]methyl]phenyl]ethanone CAS Name: 1-[4-ethoxy-3-[[4-(1-tetrazolyl)phenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[4-ethoxy-3-[[4-(tetrazol-1-yl)phenoxy]methyl]phenyl]ethanone Traditional Name: 1-[4-ethoxy-3-[[4-(tetrazol-1-yl)phenoxy]methyl]phenyl]ethanone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H18N4O3/c1-3-24-18-9-4-14(13(2)23)10-15(18)11-25-17-7-5-16(6-8-17)22-12-19-20-21-22/h4-10,12H,3,11H2,1-2H3