1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)tetrazol-2-yl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-tetrazolyl]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)tetrazol-2-yl]propan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[5-(4-methoxyphenyl)tetrazol-2-yl]propan-1-one Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3/c1-24-15-7-3-13(4-8-15)17(23)11-12-22-20-18(19-21-22)14-5-9-16(25-2)10-6-14/h3-10H,11-12H2,1-2H3