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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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