2-(4-methoxyphenyl)-1-(2-methylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanol

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-methylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanol Openeye Name: 2-(4-methoxyphenyl)-1-(o-tolyl)-1-(2H-tetrazol-5-yl)ethanol CAS Name: 2-(4-methoxyphenyl)-1-(2-methylphenyl)-1-(2H-tetrazol-5-yl)ethanol IUPAC Name: 2-(4-methoxyphenyl)-1-(2-methylphenyl)-1-(2H-tetrazol-5-yl)ethanol Traditional Name: 2-(4-methoxyphenyl)-1-(o-tolyl)-1-(2H-tetrazol-5-yl)ethanol Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC2=CC=C(C=C2)OC)(C3=NNN=N3)O

Isomeric SMILES

CC1=CC=CC=C1C(CC2=CC=C(C=C2)OC)(C3=NNN=N3)O

InChI

InChI=1S/C17H18N4O2/c1-12-5-3-4-6-15(12)17(22,16-18-20-21-19-16)11-13-7-9-14(23-2)10-8-13/h3-10,22H,11H2,1-2H3,(H,18,19,20,21)